Sensitizing molecular triplets by colloidal nanocrystals via triplet energy transfer is important for applications such as upconversion or organic synthesis.Typically two step triplet energy transfer(TET)are included ...Sensitizing molecular triplets by colloidal nanocrystals via triplet energy transfer is important for applications such as upconversion or organic synthesis.Typically two step triplet energy transfer(TET)are included in these applications:firstly the triplet energy stored in nanocrystals are extracted into surface ligands,and then the ligands further transfer triplet energy into molecules in bulk solution.Here we report one-step TET application from CsPbBr_(3)perovskite nanocrystals(NCs)to surface-anchored metalloporphyrin derivative molecules(MP).Compared to conventional two-step TET,the one-step TET mechanism possess lower energy loss and higher TET efficiency which is more generally implementable.In this scheme,photoexcitation of CsPbBr_(3)NCs leads to the sensitization of MP ligands triplets which efficiently emit phosphorescence.The enhanced light absorption of MP ligands and down-shifted photon emission can be useful in devices such as luminescent solar concentrators.展开更多
A vacuum directional solidification with high temperature gradient was performed to prepare low cost solar-grade multicrystalline silicon (mc-Si) directly from metallurgical-grade mc-Si. The microstructure character...A vacuum directional solidification with high temperature gradient was performed to prepare low cost solar-grade multicrystalline silicon (mc-Si) directly from metallurgical-grade mc-Si. The microstructure characteristic, grain size, boundary, solid-liquid growth interface, and dislocation structure under different growth conditions were studied. The results show that directionally solidified multicrystalline silicon rods with high density and orientation can be obtained when the solidification rate is below 60 μm/s. The grain size gradually decreases with increasing the solidification rate. The control of obtaining planar solid-liquid interface at high temperature gradient is effective to produce well-aligned columnar grains along the solidification direction. The growth step and twin boundaries are preferred to form in the microstructure due to the faceted growth characteristic of mc-Si. The dislocation distribution is inhomogeneous within crystals and the dislocation density increases with the increase of solidification rate. Furthermore, the crystal growth behavior and dislocation formation mechanism of mc-Si were discussed.展开更多
The removal of B and P consumes most of heat energy in Si metallurgical purification process for solar-grade Si. Metal-liquating purification of metallurgical grade silicon (MG-Si), also called Si-recrystallization ...The removal of B and P consumes most of heat energy in Si metallurgical purification process for solar-grade Si. Metal-liquating purification of metallurgical grade silicon (MG-Si), also called Si-recrystallization from metal liquid, was a potential energy-saving method for the removal of B and P efficiently, since Si could be melted at lower temperature by alloying with metal. The selection criteria of metal-liquating system was elaborated, and Al, Sn and In were selected out as the optimum metallic mediums. For Sn-Si system, the segregation coefficient of B decreased to 0.038 at 1 500 K, which was much less than 0.8 at the melting point of Si. The mass fraction of B was diminished from 15×10^-6 to 0.1×10^-6 as MG-Si was purified by twice, while that of most metallic elements could be decreased to 0.1×10^-6 by purifying just once. During the metal-liquating process, the formation of compounds between impurity elements and Si was also an important route of impurity removal. Finally, one low-temperature metallurgical process based on metal-liquating method was proposed.展开更多
Solar‐to‐chemical energy conversion is perceived as one of the most potential solutions to the current energy and environmental crisis,yet requires major scientific endeavors on the development of efficient and sust...Solar‐to‐chemical energy conversion is perceived as one of the most potential solutions to the current energy and environmental crisis,yet requires major scientific endeavors on the development of efficient and sustainable photocatalysts.Remolding the composition and morphology of a semiconductor jointly for the purpose of improving photocatalysis efficiency remains challenging.Herein,we rationally fabricated Cu‐doped ZnS nanoframes via a simple conjunct strategy of substitutional doping,chemical acidic etching,and sulfidation,aiming at enhancing the light utilization and charge separation/transfer efficiency for solar‐light‐driven hydrogen generation.Cu‐doped zeolitic imidazolate framework‐8(ZIF‐8)rhombic dodecahedrons are transformed to hollow Cu‐ZIF‐8 nanoframes converted to Cu‐ZnS nanoframes with three‐dimensional photocatalytic active surfaces via anisotropic chemical etching,which is further converted to Cu‐ZnS nanoframes.By combining the merits of optimal heteroatom doping and frame‐like open architecture,the obtained 1%Cu‐doped ZnS nanoframe exhibits high photocatalytic activity under solar light irradiation with improved hydrogen production rate up to 8.30 mmol h^(–1) g^(–1) and excellent stability in the absence of cocatalysts,which is significantly improved in comparison with those of the bare ZnS and Cu‐ZnS with different morphologies.This work inspired by merging the merits of metal doping and anisotropic chemical etching may shed light on the rational design and fabrication of advanced photocatalysts.展开更多
In the United States, university buildings use 17% of total non-residential building energy per year. According to the NREL (National Renewable Energy Laboratory), the average lifecycle of a building in a university...In the United States, university buildings use 17% of total non-residential building energy per year. According to the NREL (National Renewable Energy Laboratory), the average lifecycle of a building in a university is 42 years with an EUI (energy use intensity) of 23 kWh/m^2/y. Current building and energy codes limit the EUI to 16 kWh/m^2/y for new school buildings; this benchmark can vary depending on climate, occupancy, and other contextual factors. Although the LEED (leadership in energy and environmental design) system provides a set of guidelines to rate sustainable buildings, studies have shown that 28%-35% of the educational LEED-rated buildings use more energy than their conventional counterparts. This paper examines the issues specific to a LEED-rated design addition to an existing university building. The forum, a lecture hall expansion of to an existing building at the University of Kansas, has been proposed as environmentally friendly and energy-efficient building addition. Comfort and health aspects have been considered in the design in order to obtain LEED platinum certificate. The forum's energy performance strategies include a double-skin facade to reduce energy consumption and PV (photovoltaic) panels to generate onsite energy. This study considers various scenarios to meet NZEB (net-zero energy building) criteria and maximize energy savings. The feasibility of NZE criteria is evaluated for: (a) seasonal comparison; (b) facility occupancy; (c) PV panels' addition in relation to double skin facade. The results of NZEB approach are compared to LEED platinum requirements, based on Rol (return on investment) and PV panel's efficiency for this specific educational building.展开更多
Solar thermochemical CO_(2)-splitting(STCS)is a promising solution for solar energy harvesting and storage.However,practical solar fuel production by utilizing earth-abundant iron/iron oxides remains a great challenge...Solar thermochemical CO_(2)-splitting(STCS)is a promising solution for solar energy harvesting and storage.However,practical solar fuel production by utilizing earth-abundant iron/iron oxides remains a great challenge because of the formation of passivation layers,resulting in slow reaction kinetics and limited CO_(2)conversion.Here,we report a novel material consisting of an iron-nickel alloy embedded in a perovskite substrate for intensified CO production via a two-step STCS process.The novel material achieved an unprecedented CO production rate of 381 mL g^(-1)min^(-1)with 99%CO_(2)conversion at 850℃,outperforming state-of-the-art materials.In situ structural analyses and density functional theory calculations show that the alloy/substrate interface is the main active site for CO_(2)splitting.Preferential oxidation of the FeNi alloy at the interface(as opposed to forming an FeO_(x)passivation shell encapsulating bare metallic iron)and rapid stabilization of the iron oxide species by the robust perovskite matrix significantly promoted the conversion of CO_(2)to CO.Facile regeneration of the alloy/perovskite interfaces was realized by isothermal methane reduction with simultaneous production of syngas(H_(2)/CO=2,syngas yield>96%).Overall,the novel perovskite-mediated dealloying-exsolution redox system facilitates highly efficient solar fuel production,with a theoretical solar-to-fuel efficiency of up to 58%,in the absence of any heat integration.展开更多
Metal atoms atomically dispersed on an inorganic metal‐based support compose a unique category of single atom catalysts(SACs)and have important applications in catalytic photoreduction reactions,including H_(2) evolu...Metal atoms atomically dispersed on an inorganic metal‐based support compose a unique category of single atom catalysts(SACs)and have important applications in catalytic photoreduction reactions,including H_(2) evolution reaction,CO_(2) reduction reaction,and N_(2) reduction reaction.In this minreview,we summarized the typical metal‐support interaction(M‐SI)patterns for successful anchoring of single‐atom metals on metallic compound supports.Subsequently,the contribution of the dispersed single metal atoms and M‐SI to photocatalytic reactions with improved activity,selectivity,and stability are highlighted,such as by accelerating charge transfer,regulating band structure of the support,acting as the reductive sites,and/or increasing catalytic selectivity.Finally,some challenges and perspectives of future development are proposed.We anticipate that this minireview will be a beneficial supplement for a comprehensive perception of metal‐based material supported SACs and their application in heterogeneous photo‐reductive catalysis.展开更多
Fine measurements have been conducted to temperatures and their gradients of six wells of the Jinsha River Groundwater Observational Network.The results show that the influence depths of sun radiation heat are 50m to ...Fine measurements have been conducted to temperatures and their gradients of six wells of the Jinsha River Groundwater Observational Network.The results show that the influence depths of sun radiation heat are 50m to 125m,average temperature gradients in the wells range from 0.11 to 2.81℃/hm and most are 1~2℃/hm,and the temperature gradients on varied depth sections of one well are highly changeable.Lithology of strata and their integrity,particularly high-angle crashed fault zones,have imposed major effects on the influence depths of sun radiation heat and temperature gradients of the wells.The micro dynamic characteristics of water temperature,such as coseismic effects,tidal effects and anomalies of the wells prior to earthquakes,probably depend,to a large degree,on the temperature gradients of the depths at which the water temperature sensors are settled.展开更多
Metal-free indoline dyes for dye-sensitized solar cells were studied by employing quantum chemistry methods. Comparative study of the properties of both ground and excited states of metal-free indoline dyes for dye-se...Metal-free indoline dyes for dye-sensitized solar cells were studied by employing quantum chemistry methods. Comparative study of the properties of both ground and excited states of metal-free indoline dyes for dye-sensitized solar cells revealed: (i) as the number of rhodanine rings increases, the energy difference between HOMO and LUMO decreases and there is a red shift in the absorption spectrum with the binding energy increased, and the transition dipole moment decreased; (ii) Based on an analysis of charge differential density, we observed that the charge and energy are transfered from the phenylethenyl to the indoline and rhodanine rings; (iii) The electron-hole coherences are mainly on the indoline and rhodanine rings, and the exciton sizes are 30 and 40 atoms for indoline dyes with one and two rhodanline rings, respectively. These results serve as a good example of computer-aided design in metal-free indoline dyes for dye-sensitized solar cells.展开更多
For the development process in the rapidly growing economies, knowledge transfer and technology cooperation are becoming important issues. Research and technological competences are key indicators for the absorptive c...For the development process in the rapidly growing economies, knowledge transfer and technology cooperation are becoming important issues. Research and technological competences are key indicators for the absorptive capacity of sustainability technologies and for the ability to export them. These issues are analyzed empirically for Brazil, Russia, India, China and South Africa (BRICS). Sustainability related research in BRICS is mostly carried out within broader, more sector oriented programmes. Specialization patterns of international patents and in foreign trade indicate various strengths and weaknesses of the BRICS countries. The differences within the countries imply that the analysis must proceed at a technology specific level. China has considerable capabilities in technologies such as photovoltaics, solar thermal or buildings. There is a strong need for strategic positioning of the countries and for coordination of the various policy fields involved.展开更多
The effect of transition metal ions(M^(2+)=Mn^(2+),Ni^(2+),Co^(2+),Cu^(2+)) on the chemical synthesis of polyaniline(PANI) used as a platinum-free counter electrode(CE) in dye-sensitized solar cells(DSSCs) was investi...The effect of transition metal ions(M^(2+)=Mn^(2+),Ni^(2+),Co^(2+),Cu^(2+)) on the chemical synthesis of polyaniline(PANI) used as a platinum-free counter electrode(CE) in dye-sensitized solar cells(DSSCs) was investigated.PANI was synthesized by co-polymerization of aniline in the presence of different transition metal ions by using potassium dichromate in acidic medium. It was found that the ion doping of PANI showed a certain catalytic activity for the regeneration of traditional iodide/triiodide(I^-/I_3^-) redox couples. The power conversion efficiency(η) of PANI CEs doped with Mn^(2+),Ni^(2+),Co^(2+) (4.41%, 2.36% and 2.10%, respectively) were higher than 1.94%, the value measured for PANI CE without doping. Doping with Cu^(2+)decreased the power conversion efficiency of PANI CE(PANI-Cu^(2+) η = 1.41%). The electrical properties of the PANI, PANI-Ni^(2+), PANI-Co^(2+),PANI-Mn^(2+) and PANI-Cu^(2+) were studied by cyclic voltammetry(CV), impedance(EIS), and Tafel polarization curve. The experimental results confirmed that PANI was affected by the doping of different transition metal ions(M^(2+)=Mn^(2+),Ni^(2+),Co^(2+),Cu^(2+)). These results indicate a potential application of ion doped PANI as counter electrode in cost-effective DSSCs.展开更多
Mesoporous TiO2 (m-TiO2) nanoparticles were used to prepare the porous film electrodes for dye-sensitized solar cells, and a second metal oxide (MgO, ZnO, A1203, or NiO) modifi- cation was carried out by dipping t...Mesoporous TiO2 (m-TiO2) nanoparticles were used to prepare the porous film electrodes for dye-sensitized solar cells, and a second metal oxide (MgO, ZnO, A1203, or NiO) modifi- cation was carried out by dipping the m-TiO2 electrode into their respective nitrate solution followed by annealing at 500 ℃. Experimental results indicated that the above second metal oxide modifications on m-TiO2 electrode are shown in all cases to act as barrier layer for the interracial charge transfer processes, but film electron transport and interfacial charge recombination characteristics under applied bias voltage were dependent significantly on the existing states and kinds of these second metal oxides. Those changes based on sec- ond metal oxide modifications showed good correlation with the current-voltage analyses of dye-sensitized solar cell, and all modifications were found to increase the open-circuit photo- voltage in various degrees, while the MgO, ZnO, and NiO modifications result in 23%, 13%, and 6% improvement in cell conversion efficiency, respectively. The above observations indi- cate that controlling the charge transport and recombination is very important to improve the photovoltaic performance of TiO2-based solar cell.展开更多
In this paper,we present a three dimensional numerical investigation of heat transfer in a parabolic trough collector receiver with longitudinal fins using different kinds of nanofluid,with an operational temperature ...In this paper,we present a three dimensional numerical investigation of heat transfer in a parabolic trough collector receiver with longitudinal fins using different kinds of nanofluid,with an operational temperature of 573 K and nanoparticle concentration of 1% in volume.The outer surface of the absorber receives a non-uniform heat flux,which is obtained by using the Monte Carlo ray tracing technique.The numerical results are contrasted with empirical results available in the open literature.A significant improvement of heat transfer is derived when the Reynolds number varies in the range 2.57×104≤ Re≤ 2.57×105,the tube-side Nusselt number increases from 1.3 to 1.8 times,also the metallic nanoparticles improve heat transfer greatly than other nanoparticles,combining both mechanisms provides better heat transfer and higher thermo-hydraulic performance.展开更多
Uniquely structured rutile TiO2 microspheres with exposed nano-acicular single crystals have been successfully synthesized via a facile hydrothermal method. After calcination at 450 ℃ for 2 h, the futile TiO2 microsp...Uniquely structured rutile TiO2 microspheres with exposed nano-acicular single crystals have been successfully synthesized via a facile hydrothermal method. After calcination at 450 ℃ for 2 h, the futile TiO2 microspheres with a high surface area of 132 m2/g have been utilized as a light harvesting enhancement material for dye-sensitized solar cells (DSSCs). The resultant DSSCs exhibit an overall light conversion efficiency of 8.41% for TiO2 photoanodes made of futile TiO2 microspheres and anatase TiO, nanoparticles (mass ratio of 1:1), significantly higher than that of pure anatase TiO2 nanoparticle photoanodes of similar thickness (6.74%). Such a significant improvement in performance can be attributed to the enhanced light harvesting capability and synergetic electron transfer effect. This is because the photoanodes made of futile TiO2 microsphere possess high refractive index which improves the light utilisation efficiency, suitable microsphere core sizes (450-800 nm) to effectively scatter visible light, high surface area for dye loading, and synergetic electron transfer effects between nanoparticulate anatase and nano-acicular futile single crystals phases giving high electron collection efficiency.展开更多
Trajectory optimization and simulation is performed for Venus round trip (VeRT) mission using solar sail propulsion. Solar gravity is included but atmospheric drag and shadowing effects are neglected in the planet-cen...Trajectory optimization and simulation is performed for Venus round trip (VeRT) mission using solar sail propulsion. Solar gravity is included but atmospheric drag and shadowing effects are neglected in the planet-centered escape and capture stages. The spacecraft starts from the Geostationary orbit (GEt) at a predetermined time to prepare a good initial condition for the Earth-Venus transfer, although the launch window is not an issue for spacecraft with solar sails. The Earth-Venus phase and the return trip are divided into three segments. Two methods are adopted to maintain the mission trajectory for the VeRT mis- sion and then compared through a numerical simulation. According to the first approach, Planet-centered and heliocentric ma- neuvers are modeled using a set of blended analytical control laws instead of the optimal control techniques. The second pro- cedure is the Direct Attitude Angle Optimization in which the attitude angles of the solar sail are adopted as the optimization variables during the heliocentric transfer. Although neither of the two methods guarantees a globally optimal trajectory, they are more efficient and will produce a near-optimal solution if employed properly. The second method has produced a better result for the minimum-time transfer of the VeRT mission demonstrating the effectiveness of the methods in the preliminary design of the complex optimal interplanetary orbit transfers.展开更多
The power conversion efficiency of organometallic perovskite-based solar cells has skyrocketed in recent years. Intensive efforts have been made to prepare high-quality perovskite films tailored to various device conf...The power conversion efficiency of organometallic perovskite-based solar cells has skyrocketed in recent years. Intensive efforts have been made to prepare high-quality perovskite films tailored to various device configurations. Planar heterojunction devices have achieved record efficiencies; however, the preparation of perovskite films for planar junction devices requires the use of expensive vacuum facilities and/or the fine control of experimental conditions. Here, we demonstrate a facile preparation of perovskite films using solid-state chemistry. Solid-state precursor thin films of CHBNH3I and PbI2 are brought into contact with each other and allowed to react via thermally accelerated diffusion. The resulting perovskite film displays good optical absorption and a smooth morphology. Solar cells based on these films show an average efficiency of 8.7% and a maximum efficiency of 10%. The solid-state synthesis of organometallic perovskite can also be carried out on flexible plastic substrates. Using this method on a PET/ITO substrate produces devices with an efficiency of 3.2%. Unlike existing synthetic methods for organometallic perovskite films, the solid-state reaction method does not require the use of orthogonal solvents or careful adjustment of reaction conditions, and thus shows good potential for mass production in the future.展开更多
基金This work is supported by the National Natural Science Foundation of China(No.21803070).
文摘Sensitizing molecular triplets by colloidal nanocrystals via triplet energy transfer is important for applications such as upconversion or organic synthesis.Typically two step triplet energy transfer(TET)are included in these applications:firstly the triplet energy stored in nanocrystals are extracted into surface ligands,and then the ligands further transfer triplet energy into molecules in bulk solution.Here we report one-step TET application from CsPbBr_(3)perovskite nanocrystals(NCs)to surface-anchored metalloporphyrin derivative molecules(MP).Compared to conventional two-step TET,the one-step TET mechanism possess lower energy loss and higher TET efficiency which is more generally implementable.In this scheme,photoexcitation of CsPbBr_(3)NCs leads to the sensitization of MP ligands triplets which efficiently emit phosphorescence.The enhanced light absorption of MP ligands and down-shifted photon emission can be useful in devices such as luminescent solar concentrators.
基金Projects (51002122, 51272211) supported by the National Natural Science Foundation of ChinaProject (2010ZF53064) supported by the Aeronautical Science Foundation of China+3 种基金Project (2012M51028) supported by the Postdoctoral Science Foundation of ChinaProject (2010JQ6005) supported by the Natural Science Foundation of Shaanxi Province, ChinaProject (76-QP-2011) supported by the Research Fund of State Key Laboratory of Solidification Processing in NWPU, ChinaProject (B08040) supported by the 111Project, China
文摘A vacuum directional solidification with high temperature gradient was performed to prepare low cost solar-grade multicrystalline silicon (mc-Si) directly from metallurgical-grade mc-Si. The microstructure characteristic, grain size, boundary, solid-liquid growth interface, and dislocation structure under different growth conditions were studied. The results show that directionally solidified multicrystalline silicon rods with high density and orientation can be obtained when the solidification rate is below 60 μm/s. The grain size gradually decreases with increasing the solidification rate. The control of obtaining planar solid-liquid interface at high temperature gradient is effective to produce well-aligned columnar grains along the solidification direction. The growth step and twin boundaries are preferred to form in the microstructure due to the faceted growth characteristic of mc-Si. The dislocation distribution is inhomogeneous within crystals and the dislocation density increases with the increase of solidification rate. Furthermore, the crystal growth behavior and dislocation formation mechanism of mc-Si were discussed.
基金Project (2009BAB49B04) supported by National Key Technologies R&D Program, China
文摘The removal of B and P consumes most of heat energy in Si metallurgical purification process for solar-grade Si. Metal-liquating purification of metallurgical grade silicon (MG-Si), also called Si-recrystallization from metal liquid, was a potential energy-saving method for the removal of B and P efficiently, since Si could be melted at lower temperature by alloying with metal. The selection criteria of metal-liquating system was elaborated, and Al, Sn and In were selected out as the optimum metallic mediums. For Sn-Si system, the segregation coefficient of B decreased to 0.038 at 1 500 K, which was much less than 0.8 at the melting point of Si. The mass fraction of B was diminished from 15×10^-6 to 0.1×10^-6 as MG-Si was purified by twice, while that of most metallic elements could be decreased to 0.1×10^-6 by purifying just once. During the metal-liquating process, the formation of compounds between impurity elements and Si was also an important route of impurity removal. Finally, one low-temperature metallurgical process based on metal-liquating method was proposed.
文摘Solar‐to‐chemical energy conversion is perceived as one of the most potential solutions to the current energy and environmental crisis,yet requires major scientific endeavors on the development of efficient and sustainable photocatalysts.Remolding the composition and morphology of a semiconductor jointly for the purpose of improving photocatalysis efficiency remains challenging.Herein,we rationally fabricated Cu‐doped ZnS nanoframes via a simple conjunct strategy of substitutional doping,chemical acidic etching,and sulfidation,aiming at enhancing the light utilization and charge separation/transfer efficiency for solar‐light‐driven hydrogen generation.Cu‐doped zeolitic imidazolate framework‐8(ZIF‐8)rhombic dodecahedrons are transformed to hollow Cu‐ZIF‐8 nanoframes converted to Cu‐ZnS nanoframes with three‐dimensional photocatalytic active surfaces via anisotropic chemical etching,which is further converted to Cu‐ZnS nanoframes.By combining the merits of optimal heteroatom doping and frame‐like open architecture,the obtained 1%Cu‐doped ZnS nanoframe exhibits high photocatalytic activity under solar light irradiation with improved hydrogen production rate up to 8.30 mmol h^(–1) g^(–1) and excellent stability in the absence of cocatalysts,which is significantly improved in comparison with those of the bare ZnS and Cu‐ZnS with different morphologies.This work inspired by merging the merits of metal doping and anisotropic chemical etching may shed light on the rational design and fabrication of advanced photocatalysts.
文摘In the United States, university buildings use 17% of total non-residential building energy per year. According to the NREL (National Renewable Energy Laboratory), the average lifecycle of a building in a university is 42 years with an EUI (energy use intensity) of 23 kWh/m^2/y. Current building and energy codes limit the EUI to 16 kWh/m^2/y for new school buildings; this benchmark can vary depending on climate, occupancy, and other contextual factors. Although the LEED (leadership in energy and environmental design) system provides a set of guidelines to rate sustainable buildings, studies have shown that 28%-35% of the educational LEED-rated buildings use more energy than their conventional counterparts. This paper examines the issues specific to a LEED-rated design addition to an existing university building. The forum, a lecture hall expansion of to an existing building at the University of Kansas, has been proposed as environmentally friendly and energy-efficient building addition. Comfort and health aspects have been considered in the design in order to obtain LEED platinum certificate. The forum's energy performance strategies include a double-skin facade to reduce energy consumption and PV (photovoltaic) panels to generate onsite energy. This study considers various scenarios to meet NZEB (net-zero energy building) criteria and maximize energy savings. The feasibility of NZE criteria is evaluated for: (a) seasonal comparison; (b) facility occupancy; (c) PV panels' addition in relation to double skin facade. The results of NZEB approach are compared to LEED platinum requirements, based on Rol (return on investment) and PV panel's efficiency for this specific educational building.
文摘Solar thermochemical CO_(2)-splitting(STCS)is a promising solution for solar energy harvesting and storage.However,practical solar fuel production by utilizing earth-abundant iron/iron oxides remains a great challenge because of the formation of passivation layers,resulting in slow reaction kinetics and limited CO_(2)conversion.Here,we report a novel material consisting of an iron-nickel alloy embedded in a perovskite substrate for intensified CO production via a two-step STCS process.The novel material achieved an unprecedented CO production rate of 381 mL g^(-1)min^(-1)with 99%CO_(2)conversion at 850℃,outperforming state-of-the-art materials.In situ structural analyses and density functional theory calculations show that the alloy/substrate interface is the main active site for CO_(2)splitting.Preferential oxidation of the FeNi alloy at the interface(as opposed to forming an FeO_(x)passivation shell encapsulating bare metallic iron)and rapid stabilization of the iron oxide species by the robust perovskite matrix significantly promoted the conversion of CO_(2)to CO.Facile regeneration of the alloy/perovskite interfaces was realized by isothermal methane reduction with simultaneous production of syngas(H_(2)/CO=2,syngas yield>96%).Overall,the novel perovskite-mediated dealloying-exsolution redox system facilitates highly efficient solar fuel production,with a theoretical solar-to-fuel efficiency of up to 58%,in the absence of any heat integration.
文摘Metal atoms atomically dispersed on an inorganic metal‐based support compose a unique category of single atom catalysts(SACs)and have important applications in catalytic photoreduction reactions,including H_(2) evolution reaction,CO_(2) reduction reaction,and N_(2) reduction reaction.In this minreview,we summarized the typical metal‐support interaction(M‐SI)patterns for successful anchoring of single‐atom metals on metallic compound supports.Subsequently,the contribution of the dispersed single metal atoms and M‐SI to photocatalytic reactions with improved activity,selectivity,and stability are highlighted,such as by accelerating charge transfer,regulating band structure of the support,acting as the reductive sites,and/or increasing catalytic selectivity.Finally,some challenges and perspectives of future development are proposed.We anticipate that this minireview will be a beneficial supplement for a comprehensive perception of metal‐based material supported SACs and their application in heterogeneous photo‐reductive catalysis.
基金supported by the Jinsha River Development Corporation Limited,China Yangtze Three Gorge Engineering Development Group(JSJ(06)-007)
文摘Fine measurements have been conducted to temperatures and their gradients of six wells of the Jinsha River Groundwater Observational Network.The results show that the influence depths of sun radiation heat are 50m to 125m,average temperature gradients in the wells range from 0.11 to 2.81℃/hm and most are 1~2℃/hm,and the temperature gradients on varied depth sections of one well are highly changeable.Lithology of strata and their integrity,particularly high-angle crashed fault zones,have imposed major effects on the influence depths of sun radiation heat and temperature gradients of the wells.The micro dynamic characteristics of water temperature,such as coseismic effects,tidal effects and anomalies of the wells prior to earthquakes,probably depend,to a large degree,on the temperature gradients of the depths at which the water temperature sensors are settled.
基金ACKN0WLEDGMENT This work was supported by the National Nature Science Foundation of China (No.10374040).
文摘Metal-free indoline dyes for dye-sensitized solar cells were studied by employing quantum chemistry methods. Comparative study of the properties of both ground and excited states of metal-free indoline dyes for dye-sensitized solar cells revealed: (i) as the number of rhodanine rings increases, the energy difference between HOMO and LUMO decreases and there is a red shift in the absorption spectrum with the binding energy increased, and the transition dipole moment decreased; (ii) Based on an analysis of charge differential density, we observed that the charge and energy are transfered from the phenylethenyl to the indoline and rhodanine rings; (iii) The electron-hole coherences are mainly on the indoline and rhodanine rings, and the exciton sizes are 30 and 40 atoms for indoline dyes with one and two rhodanline rings, respectively. These results serve as a good example of computer-aided design in metal-free indoline dyes for dye-sensitized solar cells.
文摘For the development process in the rapidly growing economies, knowledge transfer and technology cooperation are becoming important issues. Research and technological competences are key indicators for the absorptive capacity of sustainability technologies and for the ability to export them. These issues are analyzed empirically for Brazil, Russia, India, China and South Africa (BRICS). Sustainability related research in BRICS is mostly carried out within broader, more sector oriented programmes. Specialization patterns of international patents and in foreign trade indicate various strengths and weaknesses of the BRICS countries. The differences within the countries imply that the analysis must proceed at a technology specific level. China has considerable capabilities in technologies such as photovoltaics, solar thermal or buildings. There is a strong need for strategic positioning of the countries and for coordination of the various policy fields involved.
基金Supported by the National Natural Science Foundation of China(21473048,21303039)the Natural Science Foundation of Hebei Province(B2016205161,B2015205163)the 2015 Hebei Province Undergraduate Training Programs for Innovation and Entrepreneurship
文摘The effect of transition metal ions(M^(2+)=Mn^(2+),Ni^(2+),Co^(2+),Cu^(2+)) on the chemical synthesis of polyaniline(PANI) used as a platinum-free counter electrode(CE) in dye-sensitized solar cells(DSSCs) was investigated.PANI was synthesized by co-polymerization of aniline in the presence of different transition metal ions by using potassium dichromate in acidic medium. It was found that the ion doping of PANI showed a certain catalytic activity for the regeneration of traditional iodide/triiodide(I^-/I_3^-) redox couples. The power conversion efficiency(η) of PANI CEs doped with Mn^(2+),Ni^(2+),Co^(2+) (4.41%, 2.36% and 2.10%, respectively) were higher than 1.94%, the value measured for PANI CE without doping. Doping with Cu^(2+)decreased the power conversion efficiency of PANI CE(PANI-Cu^(2+) η = 1.41%). The electrical properties of the PANI, PANI-Ni^(2+), PANI-Co^(2+),PANI-Mn^(2+) and PANI-Cu^(2+) were studied by cyclic voltammetry(CV), impedance(EIS), and Tafel polarization curve. The experimental results confirmed that PANI was affected by the doping of different transition metal ions(M^(2+)=Mn^(2+),Ni^(2+),Co^(2+),Cu^(2+)). These results indicate a potential application of ion doped PANI as counter electrode in cost-effective DSSCs.
文摘Mesoporous TiO2 (m-TiO2) nanoparticles were used to prepare the porous film electrodes for dye-sensitized solar cells, and a second metal oxide (MgO, ZnO, A1203, or NiO) modifi- cation was carried out by dipping the m-TiO2 electrode into their respective nitrate solution followed by annealing at 500 ℃. Experimental results indicated that the above second metal oxide modifications on m-TiO2 electrode are shown in all cases to act as barrier layer for the interracial charge transfer processes, but film electron transport and interfacial charge recombination characteristics under applied bias voltage were dependent significantly on the existing states and kinds of these second metal oxides. Those changes based on sec- ond metal oxide modifications showed good correlation with the current-voltage analyses of dye-sensitized solar cell, and all modifications were found to increase the open-circuit photo- voltage in various degrees, while the MgO, ZnO, and NiO modifications result in 23%, 13%, and 6% improvement in cell conversion efficiency, respectively. The above observations indi- cate that controlling the charge transport and recombination is very important to improve the photovoltaic performance of TiO2-based solar cell.
文摘In this paper,we present a three dimensional numerical investigation of heat transfer in a parabolic trough collector receiver with longitudinal fins using different kinds of nanofluid,with an operational temperature of 573 K and nanoparticle concentration of 1% in volume.The outer surface of the absorber receives a non-uniform heat flux,which is obtained by using the Monte Carlo ray tracing technique.The numerical results are contrasted with empirical results available in the open literature.A significant improvement of heat transfer is derived when the Reynolds number varies in the range 2.57×104≤ Re≤ 2.57×105,the tube-side Nusselt number increases from 1.3 to 1.8 times,also the metallic nanoparticles improve heat transfer greatly than other nanoparticles,combining both mechanisms provides better heat transfer and higher thermo-hydraulic performance.
文摘Uniquely structured rutile TiO2 microspheres with exposed nano-acicular single crystals have been successfully synthesized via a facile hydrothermal method. After calcination at 450 ℃ for 2 h, the futile TiO2 microspheres with a high surface area of 132 m2/g have been utilized as a light harvesting enhancement material for dye-sensitized solar cells (DSSCs). The resultant DSSCs exhibit an overall light conversion efficiency of 8.41% for TiO2 photoanodes made of futile TiO2 microspheres and anatase TiO, nanoparticles (mass ratio of 1:1), significantly higher than that of pure anatase TiO2 nanoparticle photoanodes of similar thickness (6.74%). Such a significant improvement in performance can be attributed to the enhanced light harvesting capability and synergetic electron transfer effect. This is because the photoanodes made of futile TiO2 microsphere possess high refractive index which improves the light utilisation efficiency, suitable microsphere core sizes (450-800 nm) to effectively scatter visible light, high surface area for dye loading, and synergetic electron transfer effects between nanoparticulate anatase and nano-acicular futile single crystals phases giving high electron collection efficiency.
基金supported by the National Postdoctoral Science Foundation of China (Grants No. 20110491873)the Foundation of State Key Laboratory of Astronautic Dynamics (Grants No. 2011ADL-DW0201)
文摘Trajectory optimization and simulation is performed for Venus round trip (VeRT) mission using solar sail propulsion. Solar gravity is included but atmospheric drag and shadowing effects are neglected in the planet-centered escape and capture stages. The spacecraft starts from the Geostationary orbit (GEt) at a predetermined time to prepare a good initial condition for the Earth-Venus transfer, although the launch window is not an issue for spacecraft with solar sails. The Earth-Venus phase and the return trip are divided into three segments. Two methods are adopted to maintain the mission trajectory for the VeRT mis- sion and then compared through a numerical simulation. According to the first approach, Planet-centered and heliocentric ma- neuvers are modeled using a set of blended analytical control laws instead of the optimal control techniques. The second pro- cedure is the Direct Attitude Angle Optimization in which the attitude angles of the solar sail are adopted as the optimization variables during the heliocentric transfer. Although neither of the two methods guarantees a globally optimal trajectory, they are more efficient and will produce a near-optimal solution if employed properly. The second method has produced a better result for the minimum-time transfer of the VeRT mission demonstrating the effectiveness of the methods in the preliminary design of the complex optimal interplanetary orbit transfers.
文摘The power conversion efficiency of organometallic perovskite-based solar cells has skyrocketed in recent years. Intensive efforts have been made to prepare high-quality perovskite films tailored to various device configurations. Planar heterojunction devices have achieved record efficiencies; however, the preparation of perovskite films for planar junction devices requires the use of expensive vacuum facilities and/or the fine control of experimental conditions. Here, we demonstrate a facile preparation of perovskite films using solid-state chemistry. Solid-state precursor thin films of CHBNH3I and PbI2 are brought into contact with each other and allowed to react via thermally accelerated diffusion. The resulting perovskite film displays good optical absorption and a smooth morphology. Solar cells based on these films show an average efficiency of 8.7% and a maximum efficiency of 10%. The solid-state synthesis of organometallic perovskite can also be carried out on flexible plastic substrates. Using this method on a PET/ITO substrate produces devices with an efficiency of 3.2%. Unlike existing synthetic methods for organometallic perovskite films, the solid-state reaction method does not require the use of orthogonal solvents or careful adjustment of reaction conditions, and thus shows good potential for mass production in the future.