MoS_2 samples with controllable morphologies and structures were synthesized using surfactantassisted hydrothermal processes.The effects of surfactants（PEG,PVP,P123,SDS,AOT,and CTAB）on the morphologies and structure...MoS_2 samples with controllable morphologies and structures were synthesized using surfactantassisted hydrothermal processes.The effects of surfactants（PEG,PVP,P123,SDS,AOT,and CTAB）on the morphologies and structures of MoS_2 samples were investigated.The results revealed that spherical,bulk-like,and flower-like MoS_2 particles assembled by NH4~＋-intercalated MoS_2 nano-sheets were synthesized.The morphologies of the MoS_2 samples and their structures（including the slab length and the number of stacked layers） of MoS_2 nano-sheets in these samples could be controlled by adjusting the surfactants.Mono-dispersed spherical MoS_2 particles could be synthesized with PEG via the creation of MoS_2 nano-sheets with slab lengths shorter than 15 nm and fewer than six stacked layers.Possible formation mechanisms of these MoS_2 samples created via surfactant-assisted hydrothermal processes are proposed.Further,the catalytic activities of MoS_2 samples for anthracene hydrogenation were evaluated in a slurry-bed reactor.The catalyst synthesized with the surfactant PEG exhibited the highest catalytic hydrogenation activity.Compared with the other catalysts,it had a smaller particle size,mono-dispersed spherical morphology,shorter slab length,and fewer stacked layers;these were all beneficial to exposing its active edges.This work provides an efficient approach to synthesize transition metal sulfides with controllable morphologies and structures.展开更多
Fine face-centered cubic (FCC) nickel powders were synthesized by liquid phase reduction with different surfactants. The products were investigated by scanning electron microscopy (SEM), laser particle size analyzer a...Fine face-centered cubic (FCC) nickel powders were synthesized by liquid phase reduction with different surfactants. The products were investigated by scanning electron microscopy (SEM), laser particle size analyzer and X-ray powder diffraction (XRD). The results indicate that the type, dosage and relative molecular mass of surfactants significantly impact the purity, dispersion property, particle size, size distribution and morphology of the products. The nonionic surfactants poly ethylene glycol (PEG) and polyethylene glycol sorbitan monostearate (Tween) showed better dispersing ability in the reaction system than the others. The optimal mass ratios of surfactant to Ni are 100 mg/g and 150 mg/g for PEG-600 and Tween-40, respectively. The products obtained in the optimal conditions have ideal morphology and narrow size distribution. Moreover, study on the relative molecular mass effect revealed that with the increase of the relative molecular mass of Tween, the morphology of nickel powders changed from sphere to spiny ball.展开更多
Highly active Ir‐La‐S/AC catalyst was successfully prepared by co‐impregnation of an activated carbon（AC） carrier with a sulfuric acid solution of Ir and La species and compared with a tradition‐ally prepared Ir...Highly active Ir‐La‐S/AC catalyst was successfully prepared by co‐impregnation of an activated carbon（AC） carrier with a sulfuric acid solution of Ir and La species and compared with a tradition‐ally prepared Ir‐La/AC catalyst. High angle annular dark‐field‐scanning transmission electron mi‐croscopy（HAADF‐STEM） measurement results show that most of the Ir species on Ir‐La‐S/AC exist as single atomic sites, while those on Ir‐La/AC exist as nanoparticles with an average diameter of 1.5 nm. Evaluation of Ir‐La‐S/AC as a catalyst for heterogeneous carbonylation of methanol to acetyl gave a maximum TOF （turn‐over‐frequency） of 2760 h^–1, which was distinctly higher than that achieved by the Ir‐La/AC catalyst（approximately 1000 h^-1）. Temperature‐programmed desorption of ammonia（NH3‐TPD） result shows that the addition of sulfuric acid during the preparation pro‐cedure results in significantly more acidic sites on Ir‐La‐S/AC than those on Ir‐La/AC, which plays a key role in the enhancement of CO insertion as the rate‐determining step. Tempera‐ture‐programmed reduction（TPR） and in situ X‐ray photoelectron spectroscopy reveal that Ir spe‐cies are more reducible, and that more Ir^＋ might be formed by activation of Ir‐La‐S/AC than those on the Ir‐La/AC catalyst, which is thought to be beneficial for reductive elimination of AcI from Ir^3＋ species as an essential step for CH3I regeneration and acetyl formation.展开更多
Top‐down synthesis has been used to prepare catalytic materials with nanometer sizes,but fabricating atomically dispersed metal catalysts remains a challenge because surface single metal atoms are prone to aggregatio...Top‐down synthesis has been used to prepare catalytic materials with nanometer sizes,but fabricating atomically dispersed metal catalysts remains a challenge because surface single metal atoms are prone to aggregation or coalescence.A top‐down strategy is used to synthesize atomically dispersed metal catalysts,based on supported Ag nanoparticles.The changes of the geometric and electronic structures of the Ag atoms during the top‐down process are studied using the in situ synchrotron X‐ray diffraction technique,ex situ X‐ray absorption spectroscopy,and transmission electron microscopy.The experimental results,coupled with the density functional theory calculations,demonstrate that the electronic perturbation of the Ag frontier orbitals,induced by the Ag‐O interactions at the perimeter of the metal‐support interface,is the driving force of the top‐down process.The top‐down synthesis has two important functions:to increase the number of catalytic active sites and to facilitate the study of complex reaction mechanisms(e.g.,formaldehyde oxidation)by developing single‐site model catalysts.展开更多
Superalloys are grouped as hard-to-cut materials with relatively poor machinability.Tool wear is considered one of the main machinability attributes in machining superalloys.Although numerous works have been reported ...Superalloys are grouped as hard-to-cut materials with relatively poor machinability.Tool wear is considered one of the main machinability attributes in machining superalloys.Although numerous works have been reported on factors governing tool life in machining superalloys,no study was found on the effect of nanoparticles stability on nanofluid performance and consequently resulted tool wear morphologies.In the present work,the nanoparticles were reinforced by means of improving the stability of the base fluid.To that accomplished,the surface active agent (surfactant) was added to the base cutting fluid as a reinforcing element.The effects of new lubricant on the tool wear morphology of A286 works parts were assessed.展开更多
To understand the dispersion behavior of metal oxides on composite oxide supports and with the expectation of developing more feasible catalysts for soot oxidation,CuO/La_(2)Sn_(2)O_(7)samples containing varied CuO lo...To understand the dispersion behavior of metal oxides on composite oxide supports and with the expectation of developing more feasible catalysts for soot oxidation,CuO/La_(2)Sn_(2)O_(7)samples containing varied CuO loadings were fabricated and characterized by different techniques and density functional theory calculations.In these catalysts,a spontaneous dispersion of CuO on the La_(2)Sn_(2)O_(7)pyrochlore support formed,having a monolayer dispersion capacity of 1.90 mmol CuO/100 m^(2) La_(2)Sn_(2)O_(7)surface.When loaded below this capacity,CuO exists in a sub-monolayer or monolayer state.X-ray photoelectron spectroscopy(XPS),Raman spectroscopy,and Bader charge and density of states analyses indicate that there are strong interactions between the sub-monolayer/monolayer CuO and the La_(2)Sn_(2)O_(7)support,mainly through the donation of electrons from Cu to Sn at the B-sites of the structure.In contrast,Cu has negligible interactions with La at the A-sites.This suggests that,in composite oxide supports containing multiple metals,the supported metal oxide interacts preferentially with one kind of metal cation in the support.The Raman,in situ diffuse reflectance infrared Fourier transform spectroscopy,and XPS results confirmed the formation of both O2^(-)and O2^(2-)as the active sites on the surfaces of the CuO/La_(2)Sn_(2)O_(7)catalysts,and the concentration of these active species determines the soot combustion activity.The number of active oxygen anions increased with increase in CuO loading until the monolayer dispersion capacity was reached.Above the monolayer dispersion capacity,microsized CuO crystallites formed,and these had a negative effect on the generation of active surface oxygen sites.In summary,a highly active catalyst can be prepared by covering the surface of the La_(2)Sn_(2)O_(7)support with a CuO monolayer.展开更多
In order to investigate the mechanism of nanoparticles enhancing the heat and mass transfer of the ammonia-water absorption process,several types of binary nanofluids were prepared by mixing Al2O3 nanoparticles with p...In order to investigate the mechanism of nanoparticles enhancing the heat and mass transfer of the ammonia-water absorption process,several types of binary nanofluids were prepared by mixing Al2O3 nanoparticles with polyacrylic acid(PAA),TiO2 with polyethylene glycol(PEG 1000),and TiN,SiC,hydroxyapatite(noodle-like) with PEG 10000 to ammonia-water solution,respectively.The thermal conductivities were measured by using a KD2 Pro thermal properties analyzer.The influences of surfactant and ammonia on the dispersion stabilities of the binary nanofluids were investigated by the light absorbency ratio index methods.The results show that the type,content and size of nanoparticles,the temperature as well as the dispersion stability are the key parameters that affect the thermal conductivity of nanofluids.For the given nanoparticle material and the base fluid,the thermal conductivity ratio of the nanofluid to the ammonia-water liquid increases as the nanoparticle content and the temperature are increased,and the diameter of nanoparticle is decreased.Furthermore,the thermal conductivity ratio increases significantly by improving the stabilities of nanofluids,which is achieved by adding surfactants or performing the proper ammonia content in the fluid.展开更多
In order to valorize olive stones and to show its potential use in the sorption of two dispersed dyes, it was transformed in activate carbon and characterized. The effects of different system variables： pH, agitation...In order to valorize olive stones and to show its potential use in the sorption of two dispersed dyes, it was transformed in activate carbon and characterized. The effects of different system variables： pH, agitation speed, temperature and initial dye concentration were studied in the batch tests. The adsorption capacity of activated carbon for the dyes removal was found to be affected by the solution＇s pH. Acidic pH was found the favour disperse dyes removal. Over 95% removal was achieved for both the dyes at pH 3. The equilibrium time for both dyes was 30 min. Both Langmuir and Freundlich isotherms could be used to describe the adsorption of the dyes. Freundlich adsorption model succeeded in fitting the adsorption isotherms of dyes on olive stones activated carbon in single-solute systems, and prediction of the competitive adsorption behavior of dyes with the Freundlich-based Sheindorf-Rebuhn-Sheintuch （SRS） model gave acceptable results.展开更多
The accurate prediction of the droplet size distribution(DSD)in liquid–liquid turbulent dispersions is of fundamental importance in many industrial applications and it requires suitable kernels in the population bala...The accurate prediction of the droplet size distribution(DSD)in liquid–liquid turbulent dispersions is of fundamental importance in many industrial applications and it requires suitable kernels in the population balance model.When a surfactant is included in liquid–liquid dispersions,the droplet breakup behavior will change as an effect of the reduction of the interfacial tension.Moreover,also the dynamic interfacial tension may be different with respect to the static,due to the fact that the surfactant may be easily desorbed from the droplet surface,generating additional disruptive stresses.In this work,the performance of five breakup kernels from the literature is assessed,to investigate their ability to predict the time evolution of the DSD and of the mean Sauter diameter,when different surfactants are employed.Simulations are performed with the Quadrature Method of Moments for the solution of the population balance model coupled with the two-fluid model implemented in the compressible Two Phase Euler Foam solver of the open-source computational fluid dynamics(CFD)code Open FOAM v.2.2.x.The time evolution of the mean Sauter diameter predicted by these kernels is validated against experimental data for six test cases referring to a stirred tank with different types of surfactants(Tween 20 and PVA 88%)at different concentrations operating under different stirrer rates.Our results show that for the dispersion containing Tween 20 additional stress is generated,the multifractal breakup kernel properly predicts the DSD evolution,whereas two other kernels predict too fast breakup of droplets covered by adsorbed PVA.Kernels derived originally for bubbles completely fail.展开更多
Interfacial engineering for the regulation of the charge carrier dynamics in solar cells is a critical factor in the fabrication of high-efficiency devices.Based on the successful preparation of highly dispersible gra...Interfacial engineering for the regulation of the charge carrier dynamics in solar cells is a critical factor in the fabrication of high-efficiency devices.Based on the successful preparation of highly dispersible graphdiyne oxide(GDYO)with a large number of functional groups,we fabricated organic solar cells employing GDYO-modified poly(3,4-ethylenedioxythiophene)/poly(styrene sulfonate)(PEDOT:PSS)as hole transport materials.Results show that theπ±πinteraction between GDYO and PEDOT:PSS is beneficial to the formation of an optimized charge carrier transfer channel and improves the conductivity and charge carrier mobility in the hole transport layer.Moreover,the improved interfacial contact contributes to the suppression of charge carrier recombination and the elevation of charge carrier extraction between the hole transport layer and the active layer.More importantly,the occurrence of charge carrier separation benefits from the optimized morphology of the active layer,which efficiently improves the performance,as proven by the results of transient absorption measurements.Therefore,with the holistic management approach to the multiobjective optimization of the charge carrier dynamics,a photoelectric conversion efficiency of 17.5%(with the certified value of 17.2%)is obtained for binary organic solar cells.All of these results indicate the potential application of the functionalized graphdiyne in the field of organic optoelectronic devices.展开更多
In order to obtain an expected numerical solution, a fully discrete discontinuous Galerkin method is applied to a kind of reactive transport problems in two dimension. That is to say, the space variable is discretized...In order to obtain an expected numerical solution, a fully discrete discontinuous Galerkin method is applied to a kind of reactive transport problems in two dimension. That is to say, the space variable is discretized with the symmetric interior penalty Calerkin method （SIPG）, and the time variable is done with the backward Euler method. Making use of the duality technique, hp approximation properties and the interpolation theory, a residual-type a posteriori error estimation is achieved, which can be used for adaptivity. Compared with the analyses of semi-discretization, the current presentation is more challenging and more significant.展开更多
Composite materials were synthesized by encapsulating Au and Ag nanoparticles in an agar gel matrix. These metallic nano-particles were found to be separately stored, so their optical, catalytic, and antibacterial pro...Composite materials were synthesized by encapsulating Au and Ag nanoparticles in an agar gel matrix. These metallic nano-particles were found to be separately stored, so their optical, catalytic, and antibacterial properties were retained both in the composite gel and a composite membrane. The composite gels were stable under hard external conditions. Based on this, a sensor for the detection of Hg2+ was developed using the Au nanoparticle/agar composite gel. Antibacterial materials were achieved using the Ag nanoparticle/agar composite gel and composite membrane. These two Ag nanoparticle-based materials showed good antibacterial activity against Gram-negative Escherichia coli and Gram-positive Staphylococcus aureus.展开更多
基金supported by the National Natural Science Foundation of China(21303186)the Strategic Priority Research Program of the Chinese Academy of Sciences(XDA07020300)~~
文摘MoS_2 samples with controllable morphologies and structures were synthesized using surfactantassisted hydrothermal processes.The effects of surfactants（PEG,PVP,P123,SDS,AOT,and CTAB）on the morphologies and structures of MoS_2 samples were investigated.The results revealed that spherical,bulk-like,and flower-like MoS_2 particles assembled by NH4~＋-intercalated MoS_2 nano-sheets were synthesized.The morphologies of the MoS_2 samples and their structures（including the slab length and the number of stacked layers） of MoS_2 nano-sheets in these samples could be controlled by adjusting the surfactants.Mono-dispersed spherical MoS_2 particles could be synthesized with PEG via the creation of MoS_2 nano-sheets with slab lengths shorter than 15 nm and fewer than six stacked layers.Possible formation mechanisms of these MoS_2 samples created via surfactant-assisted hydrothermal processes are proposed.Further,the catalytic activities of MoS_2 samples for anthracene hydrogenation were evaluated in a slurry-bed reactor.The catalyst synthesized with the surfactant PEG exhibited the highest catalytic hydrogenation activity.Compared with the other catalysts,it had a smaller particle size,mono-dispersed spherical morphology,shorter slab length,and fewer stacked layers;these were all beneficial to exposing its active edges.This work provides an efficient approach to synthesize transition metal sulfides with controllable morphologies and structures.
基金Projects(51074096,51274130)supported by the National Natural Science Foundation of China
文摘Fine face-centered cubic (FCC) nickel powders were synthesized by liquid phase reduction with different surfactants. The products were investigated by scanning electron microscopy (SEM), laser particle size analyzer and X-ray powder diffraction (XRD). The results indicate that the type, dosage and relative molecular mass of surfactants significantly impact the purity, dispersion property, particle size, size distribution and morphology of the products. The nonionic surfactants poly ethylene glycol (PEG) and polyethylene glycol sorbitan monostearate (Tween) showed better dispersing ability in the reaction system than the others. The optimal mass ratios of surfactant to Ni are 100 mg/g and 150 mg/g for PEG-600 and Tween-40, respectively. The products obtained in the optimal conditions have ideal morphology and narrow size distribution. Moreover, study on the relative molecular mass effect revealed that with the increase of the relative molecular mass of Tween, the morphology of nickel powders changed from sphere to spiny ball.
基金supported by the National Key R&D Program of China (2017YFB0602203)~~
文摘Highly active Ir‐La‐S/AC catalyst was successfully prepared by co‐impregnation of an activated carbon（AC） carrier with a sulfuric acid solution of Ir and La species and compared with a tradition‐ally prepared Ir‐La/AC catalyst. High angle annular dark‐field‐scanning transmission electron mi‐croscopy（HAADF‐STEM） measurement results show that most of the Ir species on Ir‐La‐S/AC exist as single atomic sites, while those on Ir‐La/AC exist as nanoparticles with an average diameter of 1.5 nm. Evaluation of Ir‐La‐S/AC as a catalyst for heterogeneous carbonylation of methanol to acetyl gave a maximum TOF （turn‐over‐frequency） of 2760 h^–1, which was distinctly higher than that achieved by the Ir‐La/AC catalyst（approximately 1000 h^-1）. Temperature‐programmed desorption of ammonia（NH3‐TPD） result shows that the addition of sulfuric acid during the preparation pro‐cedure results in significantly more acidic sites on Ir‐La‐S/AC than those on Ir‐La/AC, which plays a key role in the enhancement of CO insertion as the rate‐determining step. Tempera‐ture‐programmed reduction（TPR） and in situ X‐ray photoelectron spectroscopy reveal that Ir spe‐cies are more reducible, and that more Ir^＋ might be formed by activation of Ir‐La‐S/AC than those on the Ir‐La/AC catalyst, which is thought to be beneficial for reductive elimination of AcI from Ir^3＋ species as an essential step for CH3I regeneration and acetyl formation.
基金supported by the National Natural Science Foundation of China(21477023)the Science and Technology Commission of Shanghai Municipality(14JC1400400)~~
文摘Top‐down synthesis has been used to prepare catalytic materials with nanometer sizes,but fabricating atomically dispersed metal catalysts remains a challenge because surface single metal atoms are prone to aggregation or coalescence.A top‐down strategy is used to synthesize atomically dispersed metal catalysts,based on supported Ag nanoparticles.The changes of the geometric and electronic structures of the Ag atoms during the top‐down process are studied using the in situ synchrotron X‐ray diffraction technique,ex situ X‐ray absorption spectroscopy,and transmission electron microscopy.The experimental results,coupled with the density functional theory calculations,demonstrate that the electronic perturbation of the Ag frontier orbitals,induced by the Ag‐O interactions at the perimeter of the metal‐support interface,is the driving force of the top‐down process.The top‐down synthesis has two important functions:to increase the number of catalytic active sites and to facilitate the study of complex reaction mechanisms(e.g.,formaldehyde oxidation)by developing single‐site model catalysts.
文摘Superalloys are grouped as hard-to-cut materials with relatively poor machinability.Tool wear is considered one of the main machinability attributes in machining superalloys.Although numerous works have been reported on factors governing tool life in machining superalloys,no study was found on the effect of nanoparticles stability on nanofluid performance and consequently resulted tool wear morphologies.In the present work,the nanoparticles were reinforced by means of improving the stability of the base fluid.To that accomplished,the surface active agent (surfactant) was added to the base cutting fluid as a reinforcing element.The effects of new lubricant on the tool wear morphology of A286 works parts were assessed.
文摘To understand the dispersion behavior of metal oxides on composite oxide supports and with the expectation of developing more feasible catalysts for soot oxidation,CuO/La_(2)Sn_(2)O_(7)samples containing varied CuO loadings were fabricated and characterized by different techniques and density functional theory calculations.In these catalysts,a spontaneous dispersion of CuO on the La_(2)Sn_(2)O_(7)pyrochlore support formed,having a monolayer dispersion capacity of 1.90 mmol CuO/100 m^(2) La_(2)Sn_(2)O_(7)surface.When loaded below this capacity,CuO exists in a sub-monolayer or monolayer state.X-ray photoelectron spectroscopy(XPS),Raman spectroscopy,and Bader charge and density of states analyses indicate that there are strong interactions between the sub-monolayer/monolayer CuO and the La_(2)Sn_(2)O_(7)support,mainly through the donation of electrons from Cu to Sn at the B-sites of the structure.In contrast,Cu has negligible interactions with La at the A-sites.This suggests that,in composite oxide supports containing multiple metals,the supported metal oxide interacts preferentially with one kind of metal cation in the support.The Raman,in situ diffuse reflectance infrared Fourier transform spectroscopy,and XPS results confirmed the formation of both O2^(-)and O2^(2-)as the active sites on the surfaces of the CuO/La_(2)Sn_(2)O_(7)catalysts,and the concentration of these active species determines the soot combustion activity.The number of active oxygen anions increased with increase in CuO loading until the monolayer dispersion capacity was reached.Above the monolayer dispersion capacity,microsized CuO crystallites formed,and these had a negative effect on the generation of active surface oxygen sites.In summary,a highly active catalyst can be prepared by covering the surface of the La_(2)Sn_(2)O_(7)support with a CuO monolayer.
基金Projects(51176029,50876020) supported by the National Natural Science Foundation of ChinaProject(2011BAJ03B00) supported by the 12th Five-Year National Science and Technology Support Key Program of China Project(ybjj1124) supported by the Foundation of Graduate School of Southeast University,China
文摘In order to investigate the mechanism of nanoparticles enhancing the heat and mass transfer of the ammonia-water absorption process,several types of binary nanofluids were prepared by mixing Al2O3 nanoparticles with polyacrylic acid(PAA),TiO2 with polyethylene glycol(PEG 1000),and TiN,SiC,hydroxyapatite(noodle-like) with PEG 10000 to ammonia-water solution,respectively.The thermal conductivities were measured by using a KD2 Pro thermal properties analyzer.The influences of surfactant and ammonia on the dispersion stabilities of the binary nanofluids were investigated by the light absorbency ratio index methods.The results show that the type,content and size of nanoparticles,the temperature as well as the dispersion stability are the key parameters that affect the thermal conductivity of nanofluids.For the given nanoparticle material and the base fluid,the thermal conductivity ratio of the nanofluid to the ammonia-water liquid increases as the nanoparticle content and the temperature are increased,and the diameter of nanoparticle is decreased.Furthermore,the thermal conductivity ratio increases significantly by improving the stabilities of nanofluids,which is achieved by adding surfactants or performing the proper ammonia content in the fluid.
文摘In order to valorize olive stones and to show its potential use in the sorption of two dispersed dyes, it was transformed in activate carbon and characterized. The effects of different system variables： pH, agitation speed, temperature and initial dye concentration were studied in the batch tests. The adsorption capacity of activated carbon for the dyes removal was found to be affected by the solution＇s pH. Acidic pH was found the favour disperse dyes removal. Over 95% removal was achieved for both the dyes at pH 3. The equilibrium time for both dyes was 30 min. Both Langmuir and Freundlich isotherms could be used to describe the adsorption of the dyes. Freundlich adsorption model succeeded in fitting the adsorption isotherms of dyes on olive stones activated carbon in single-solute systems, and prediction of the competitive adsorption behavior of dyes with the Freundlich-based Sheindorf-Rebuhn-Sheintuch （SRS） model gave acceptable results.
文摘The accurate prediction of the droplet size distribution(DSD)in liquid–liquid turbulent dispersions is of fundamental importance in many industrial applications and it requires suitable kernels in the population balance model.When a surfactant is included in liquid–liquid dispersions,the droplet breakup behavior will change as an effect of the reduction of the interfacial tension.Moreover,also the dynamic interfacial tension may be different with respect to the static,due to the fact that the surfactant may be easily desorbed from the droplet surface,generating additional disruptive stresses.In this work,the performance of five breakup kernels from the literature is assessed,to investigate their ability to predict the time evolution of the DSD and of the mean Sauter diameter,when different surfactants are employed.Simulations are performed with the Quadrature Method of Moments for the solution of the population balance model coupled with the two-fluid model implemented in the compressible Two Phase Euler Foam solver of the open-source computational fluid dynamics(CFD)code Open FOAM v.2.2.x.The time evolution of the mean Sauter diameter predicted by these kernels is validated against experimental data for six test cases referring to a stirred tank with different types of surfactants(Tween 20 and PVA 88%)at different concentrations operating under different stirrer rates.Our results show that for the dispersion containing Tween 20 additional stress is generated,the multifractal breakup kernel properly predicts the DSD evolution,whereas two other kernels predict too fast breakup of droplets covered by adsorbed PVA.Kernels derived originally for bubbles completely fail.
基金supported by the National Natural Science Foundation of China(21975273,21801014,21773012,and U2032112)Shandong Provincial Natural Science Foundation(ZR2021QE191)+3 种基金the Scientific Research Starting Foundation of Outstanding Young Scholar of Shandong Universitythe Future Young Scholars Program of Shandong Universitythe Fundamental Research Funds of Shandong Universitysupported by the Analysis&Testing Center of Beijing Institute of Technology。
文摘Interfacial engineering for the regulation of the charge carrier dynamics in solar cells is a critical factor in the fabrication of high-efficiency devices.Based on the successful preparation of highly dispersible graphdiyne oxide(GDYO)with a large number of functional groups,we fabricated organic solar cells employing GDYO-modified poly(3,4-ethylenedioxythiophene)/poly(styrene sulfonate)(PEDOT:PSS)as hole transport materials.Results show that theπ±πinteraction between GDYO and PEDOT:PSS is beneficial to the formation of an optimized charge carrier transfer channel and improves the conductivity and charge carrier mobility in the hole transport layer.Moreover,the improved interfacial contact contributes to the suppression of charge carrier recombination and the elevation of charge carrier extraction between the hole transport layer and the active layer.More importantly,the occurrence of charge carrier separation benefits from the optimized morphology of the active layer,which efficiently improves the performance,as proven by the results of transient absorption measurements.Therefore,with the holistic management approach to the multiobjective optimization of the charge carrier dynamics,a photoelectric conversion efficiency of 17.5%(with the certified value of 17.2%)is obtained for binary organic solar cells.All of these results indicate the potential application of the functionalized graphdiyne in the field of organic optoelectronic devices.
基金supported by Hunan Provincial Natural Science Foundation of China under Grant No. 10JJ3021Scientific Research Fund of Hunan Provincial Education Department under Grant No.11B032the Planned Science and Technology Project of Hunan Province and Aid program for Science and Technology Innovative Research Team in Higher Educational Institutions of Hunan Province
文摘In order to obtain an expected numerical solution, a fully discrete discontinuous Galerkin method is applied to a kind of reactive transport problems in two dimension. That is to say, the space variable is discretized with the symmetric interior penalty Calerkin method （SIPG）, and the time variable is done with the backward Euler method. Making use of the duality technique, hp approximation properties and the interpolation theory, a residual-type a posteriori error estimation is achieved, which can be used for adaptivity. Compared with the analyses of semi-discretization, the current presentation is more challenging and more significant.
基金financially supported by the National Natural Science Foundation of China(21035005)the Fundamental Research Funds for the Central Universities(XDJK2012C048)the Research Fund for the Doctoral Program of Southwest University(swu112071)
文摘Composite materials were synthesized by encapsulating Au and Ag nanoparticles in an agar gel matrix. These metallic nano-particles were found to be separately stored, so their optical, catalytic, and antibacterial properties were retained both in the composite gel and a composite membrane. The composite gels were stable under hard external conditions. Based on this, a sensor for the detection of Hg2+ was developed using the Au nanoparticle/agar composite gel. Antibacterial materials were achieved using the Ag nanoparticle/agar composite gel and composite membrane. These two Ag nanoparticle-based materials showed good antibacterial activity against Gram-negative Escherichia coli and Gram-positive Staphylococcus aureus.
