先进压缩空气储能系统的基础研究与应用进展

Decarbonization of the electric power sector is essential for sustainable development.Low-carbon generation technologies,such as solar and wind energy,can replace the CO_(2)-emitting energy sources(coal and natural gas plants).As a sustainable engineering practice,long-duration energy storage technologies must be employed to manage imbalances in the variable renewable energy supply and electricity demand.Compressed air energy storage(CAES)is an effective solution for balancing this mismatch and therefore is suitable for use in future electrical systems to achieve a high penetration of renewable energy generation.This study introduces recent progress in CAES,mainly advanced CAES,which is a clean energy technology that eliminates the use of fossil fuels,compared with two commercial CAES plants at Huntorf and McIntosh which are conventional ones utilizing fossil fuels.Advanced CAES include adiabatic CAES,isothermal CAES,liquid air energy storage,supercritical CAES,underwater CAES,and CAES coupled with other technologies.The principles and configurations of these advanced CAES technologies are briefly discussed and a comprehensive review of the state-of-the-art technologies is presented,including theoretical studies,experiments,demonstrations,and applications.The comparison and discussion of these CAES technologies are summarized with a focus on technical maturity,power sizing,storage capacity,operation pressure,round-trip efficiency,efficiency of the components,operation duration,and investment cost.Potential application trends were compiled.This paper presents a comprehensive reference for developing novel CAES systems and makes recommendations for future research and development to facilitate their application in several areas,ranging from fundamentals to applications.

Rapid and stable calcium-looping solar thermochemical energy storage via co-doping binary sulfate and Al–Mn–Fe oxides

Solar thermochemical energy storage based on calcium looping(CaL)process is a promising technology for next-generation concentrated solar power(CSP)systems.However,conventional calcium carbonate(CaCO_(3))pellets suffer from slow reaction kinetics,poor stability,and low solar absorptance.Here,we successfully realized high power density and highly stable solar thermochemical energy storage/release by synergistically accelerating energy storage/release via binary sulfate and promoting cycle stability,mechanical strength,and solar absorptance via Al–Mn–Fe oxides.The energy storage density of proposed CaCO_(3)pellets is still as high as 1455 kJ kg^(-1)with only a slight decay rate of 4.91%over 100 cycles,which is higher than that of state-of-the-art pellets in the literature,in stark contrast to 69.9%of pure CaCO_(3)pellets over 35 cycles.Compared with pure CaCO_(3),the energy storage power density or decomposition rate is improved by 120%due to lower activation energy and promotion of Ca^(2+)diffusion by binary sulfate.The energy release or carbonation rate rises by 10%because of high O^(2-)transport ability of molten binary sulfate.Benefiting from fast energy storage/release rate and high solar absorptance,thermochemical energy storage efficiency is enhanced by more than 50%under direct solar irradiation.This work paves the way for application of direct solar thermochemical energy storage techniques via achieving fast energy storage/release rate,high energy density,good cyclic stability,and high solar absorptance simultaneously.

Thermochemical splitting of CO_(2) on perovskites for CO production: A review

Energy supply dominated by fossil energy has been and remains the main cause of carbon dioxide emissions,the major greenhouse gas leading to the current grave climate change challenges.Many technical pathways have been proposed to address the challenges.Carbon capture and utilization(CCU) represents one of the approaches and thermochemical CO_(2) splitting driven by thermal energy is a subset of the CCU,which converts the captured CO_(2) into CO and makes it possible to achieve closed-loop carbon recirculation.Redox-active catalysts are among the most critical components of the thermochemical splitting cycles and perovskites are regarded as the most promising catalysts.Here we review the latest advancements in thermochemical cycles based on perovskites,covering thermodynamic principles,material modifications,reaction kinetics,oxygen pressure control,circular strategies,and demonstrations to provide a comprehensive overview of the topical area.Thermochemical cycles based on such materials require the consideration of trade-off between cost and efficiency,which is related to actual material used,operation mode,oxygen removal,and heat recovery.Lots of efforts have been made towards improving reaction rates,conversion efficiency and cycling stability,materials related research has been lacking-a key aspect affecting the performance across all above aspects.Double perovskites and composite perovskites arise recently as a potentially promising addition to material candidates.For such materials,more effective oxygen removal would be needed to enhance the overall efficiency,for which thermochemical or electrochemical oxygen pumps could contribute to efficient oxygen removal as well as serve as means for inert gas regeneration.The integration of thermochemical CO_(2) splitting process with downstream fuel production and other processes could reduce costs and increase efficiency of the technology.This represents one of the directions for the future research.

Large-Scale Energy Storage for Carbon Neutrality

The shift toward a dual-carbon strategy is expected to instigate extensive and profound changes across virtually all economic sectors and aspects of national life in China.The transformation and upgrading of energy systems and related infrastructure are particularly noteworthy.The future of energy supply will likely be dominated by renewable generation.One of the most significant challenges in this future landscape is the fluctuation and variability of wind and solar power,which often lead to a substantial amount of curtailed wind,solar,and hydropower.Such curtailment has shown an increasing trend,becoming a major obstacle to the swift deployment of renewable power generation.This challenge must be addressed to ensure the successful implementation of the dual-carbon strategy and the dominance of renewable energy in the future.

TiO_2纳米流体的对流换热系数测定

本次工作的目的是测定二氧化钛纳米流体的对流换热系数。实验同时测量了纳米流体的导热系数和对流换热系数,实验比较发现纳米流体的导热系数和对流换热系数随着颗粒的浓度提高而提高。在实验管道内的不同位置纳米流体对流换热系数的提高也是不同的。纳米颗粒的迁移对流体边界层的影响被认为是主要的因素。

A power plant for integrated waste energy recovery from liquid air energy storage and liquefied natural gas

Liquefied natural gas(LNG)is regarded as one of the cleanest fossil fuel and has experienced significant developments in recent years.The liquefaction process of natural gas is energy-intensive,while the regasification of LNG gives out a huge amount of waste energy since plenty of high grade cold energy(-160℃)from LNG is released to sea water directly in most cases,and also sometimes LNG is burned for regasification.On the other hand,liquid air energy storage(LAES)is an emerging energy storage technology for applications such as peak load shifting of power grids,which generates 30%-40%of compression heat(-200℃).Such heat could lead to energy waste if not recovered and used.The recovery of the compression heat is technically feasible but requires additional capital investment,which may not always be economically attractive.Therefore,we propose a power plant for recovering the waste cryogenic energy from LNG regasification and compression heat from the LAES.The challenge for such a power plant is the wide working temperature range between the low-temperature exergy source(-160℃)and heat source(-200℃).Nitrogen and argon are proposed as the working fluids to address the challenge.Thermodynamic analyses are carried out and the results show that the power plant could achieve a thermal efficiency of 27%and 19%and an exergy efficiency of 40%and 28%for nitrogen and argon,respectively.Here,with the nitrogen as working fluid undergoes a complete Brayton Cycle,while the argon based power plant goes through a combined Brayton and Rankine Cycle.Besides,the economic analysis shows that the payback period of this proposed system is only 2.2 years,utilizing the excess heat from a 5 MW/40 MWh LAES system.The findings suggest that the waste energy based power plant could be co-located with the LNG terminal and LAES plant,providing additional power output and reducing energy waste.

Anatomical characteristics of fusoid cells and vascular bundles in Fargesia yunnanensis leaves

As of today, the functions of fusoid cell, and the transport and loading pathways of photoassimilate in bamboo leaves are still not clear. In this paper, the leaves of Fargesia yunnanensis from a greenhouse and the wild were respectively used as samples to analyze the anatom- ical characteristics of fusoid cells and vascular bundles. The results showed that the bamboo leaves from green- house got shorter and thinner with fewer layers of palisade parenchyma cells than those from the wild. The volumes of fusoid ceils were also increased. Fusoid cells originated from a huge parenchyma cell as testified by the observed nuclei. Several fusoid cells usually formed one cell com- plex close to the midrib. Crystals were detected in fusoid cells but no pits or plasmodesmata on their walls, sug- gesting that fusoid cells had the function of regulating water. The presence of fusoid cells determined the major difference between a leaf blade and sheath. There were prominent chloroplasts with simple stroma lamellae in the parenchymatous bundle sheath cells and starch grains were also observed in these chloroplast. Photoassimilates could be transported across vascular bundle sheath via symplas- mic pathways for an abundant of plasmodesmata in sheath cell walls, and transported into phloem tube by apoplastic pathway as there were no pits in the walls of companion cells and phloem tubes.

Shoot proliferation and callus regeneration from nodular buds of Drepanostachyum luodianense

This research reports on an efficient shoot proliferation and callus regeneration system for bamboo.Young, semi-lignified branches with one lateral bud from Drepanostachyum luodianense(Yi et R. S. Wang) Keng f.were used as explants. Disinfection with 0.1% HgCl2 for 8 min was the optimum treatment and the best medium for bud initiation was Murashige and Skoog(MS) medium containing 3.0 mg L-16-benzyladenine(BA). Multiple shoots were induced from nodal shoot segments on MS medium containing 5.0 mg L-1 BA, 0.5 mg L-1 kinetin(Kin), and 1.0 mg L-1 naphthaleneacetic acid(NAA). The highest frequency of callus formation(65.6%) was on MS medium containing 4.0 mg L-12,4-dichlorophenoxyacetic acid(2, 4-D), 0.5 mg L-1 NAA, and 0.1 mg L-1 thidiazuron(TDZ). The optimum medium for callus proliferation was MS medium with 4 mg L-12,4-D, 0.5 mg L-1 TDZ and 0.5 mg L-1 NAA, and the optimum hormone combination was 4 mg L-1 BA ? 0.5 mg L-1 NAA for callus redifferentiation(up to 85.6%). A 100% rooting was achieved on MS medium supplemented with 2.0 mg L-1 NAA and 0.5 mg L-13-indole butyric acid(IBA). Rooted plantlets were acclimatized in a greenhouse in humus soil ? perlite(1:1) substrate. These micropropagated callus induction and regeneration systems for bamboo will be useful for genetic engineering and multiplication.

Energy storage for black start services:A review

With the increasing deployment of renewable energy-based power generation plants,the power system is becoming increasingly vulnerable due to the intermittent nature of renewable energy,and a blackout can be the worst scenario.The current auxiliary generators must be upgraded to energy sources with substantially high power and storage capacity,a short response time,good profitability,and minimal environmental concern.Difficulties in the power restoration of renewable energy generators should also be addressed.The different energy storage methods can store and release electrical/thermal/mechanical energy and provide flexibility and stability to the power system.Herein,a review of the use of energy storage methods for black start services is provided,for which little has been discussed in the literature.First,the challenges that impede a stable,environmentally friendly,and cost-effective energy storage-based black start are identified.The energy storagebased black start service may lack supply resilience.Second,the typical energy storage-based black start service,including explanations on its steps and configurations,is introduced.Black start services with different energy storage technologies,including electrochemical,thermal,and electromechanical resources,are compared.Results suggest that hybridization of energy storage technologies should be developed,which mitigates the disadvantages of individual energy storage methods,considering the deployment of energy storage-based black start services.

Effect of carboxymethyl cellulose on dissolution kinetics of carboxymethyl cellulose-sodium carbonate two-component tablet

Sodium carbonate and carboxymethyl cellulose powders are compressed into two-component tablets with three mass ratios,97%:3%,95%:5% and 93%:7%.The dissolution tests for two-component tablets and reference pure sodium carbonate tablets are carried out at various temperatures.The dissolution process of each tablet is measured by electrical conductivity tracking method and the concentration of dissolved sodium carbonate is quanti fied with calibrated conductivity-concentration converting equation of sodium carbonate.The quanti fied dissolution data is fitted with both surface reaction model and diffusion layer model and the results clearly show that surface reaction model is suggested as the appropriate dissolution model for all measured tablets.Therefore,it is determined that carboxymethyl cellulose is a stable element to remain the dissolution mechanism of tablet unchanged.The dissolution rate constant quanti fied with surface reaction model presents that carboxymethyl cellulose-sodium carbonate two-component tablets obtain signi ficant higher dissolution rate constant than pure sodium carbonate tablet and higher proportion of carboxymethyl cellulose leads to apparent higher dissolution rate constant.The results prove for the usage of carboxymethyl cellulose in most practical applications at a relative low-level,the effect of carboxymethyl cellulose is effective and positive for two-component tablet to enhance the dissolution process and improve dissolution rate constant and this effect is speculated coming from its dynamic physical transforming process in water including dilation and conglutination.

An investigation on dissolution kinetics of single sodium carbonate particle with image analysis method

Dissolution kinetics of sodium carbonate is investigated with the image analysis method at the approach of single particle.The dissolution experiments are carried out in an aqueous solution under a series of controlled temperature and p H.The selected sodium carbonate particles are all spherical with the same mass and diameter.The dissolution process is quantified with the measurement of particle diameter from dissolution images.The concentration of dissolved sodium carbonate in solvent is calculated with the measured diameter of particle.Both surface reaction model and mass transport model are implemented to determine the dissolution mechanism and quantify the dissolution rate constant at each experimental condition.According to the fitting results with both two models,it is clarified that the dissolution process at the increasing temperature is controlled by the mass transport of dissolved sodium carbonate travelling from particle surface into solvent.The dissolution process at the increasing pH is controlled by the chemical reaction on particle surface.Furthermore,the dissolution rate constant for each single spherical sodium carbonate particle is quantified and the results show that the dissolution rate constant of single spherical sodium carbonate increases significantly with the rising of temperature,but decreases with the increasing of pH conversely.

Production of High Carbon Ferrochromium Using Melt Circulation

Some fundamental studies related to the production of high carbon ferrochromium were summarizedusing melt circulation technology carried out in the School of Chemical Engineering at the University of Birmingham. These studies focused on the kinetics of chromite reduction in Fe-C(-Cr-Si) melts. The effects of feed mode,fluxes, amount and particle size of reductant, particle size of chromite, melt composition and the reduction temperature were investigated. The reduction mechanisms were discussed. The results showed that (1 ) the reduction rates ofsintered chromite Pellets and non-compacted chromite powder in Fe-C(-Cr-Si) melts was generally very low,(2) addition of carbon in the non-compacted chromite feed greatly improved the reduction kinetics, (3) compaction of thecarbon-chromite mixtures into composite Pellets further improved the reduction kinetics and (4) addition of lime inthe composite Pellets increased the reduction rate, while the addition of silica may suppress the posihve effect oflime. It can be concluded that solid-state reduction, smelting reduction and dissolution proceed simultaneouslyduring the reduction of compacted compostite pellets or non-compacted composite mixtures in Fe-C(-Cr-Si) melts,and the early stage of reduction is very likely to be controlled by either or both solid-state and/or gas diffusionthrough the oxide phases and/or the product layers.

Efficient solar-driven CO_(2)-to-fuel conversion via Ni/MgAlO_(x)@SiO_(2)nanocomposites at low temperature

Solar-driven CO_(2)-to-fuel conversion assisted by another major greenhouse gas CH_(4)is promising to concurrently tackle energy shortage and global warming problems.However,current techniques still suffer from drawbacks of low efficiency,poor stability,and low selectivity.Here,a novel nanocomposite composed of interconnected Ni/MgAlOx nanoflakes grown on SiO_(2)particles with excellent spatial confinement of active sites is proposed for direct solar-driven CO_(2)-to-fuel conversion.An ultrahigh light-to-fuel efficiency up to 35.7%,high production rates of H_(2)(136.6 mmol min^(-1)g^(-1))and CO(148.2 mmol min^(-1)g^(-1)),excellent selectivity(H_(2)/CO ratio of 0.92),and good stability are reported simultaneously.These outstanding performances are attributed to strong metal-support interactions,improved CO_(2)absorption and activation,and decreased apparent activation energy under direct light illumination.MgAlO_(x)@SiO_(2)support helps to lower the activation energy of CH^(*) oxidation to CHO^(*) and improve the dissociation of CH_(4)to CH_(3)^(*) as confirmed by DFT calculations.Moreover,the lattice oxygen of MgAlO_(x) participates in the reaction and contributes to the removal of carbon deposition.This work provides promising routes for the conversion of greenhouse gasses into industrially valuable syngas with high efficiency,high selectivity,and benign sustainability.

Thermochemical splitting of carbon dioxide by lanthanum manganites-understanding the mechanistic effects of doping

This review investigates the effect of different dopants on the oxygen evolution and carbon dioxide splitting abilities of the lanthanum manganites.Particular focus was placed on the lanthanide,alkaline earth metals,redox-active transition metal,and non-redox active Group 3 metals.The review suggests that a small ionic radius lanthanide on the A-site can increase the size discrepancy,leading to Mn-O_(6) octahedra tilting and more facile Mn-O bond breaking.Doping the A-site with a divalent alkaline earth element can increase the valance of the transition metal,leading to greater reduction capabilities.A transition metal with one electron in the e_(g) orbital is the most effective for reduction while for oxidation,zero electrons in the high-energy e_(g) orbitals is optimal.Finally,doping of the B-site with metals such as gallium or aluminium aids in sintering resistance and allows reactivity to remain constant over multiple cycles.Higher reduction temperatures and moderate re-oxidation temperatures also promote higher fuel yields as does the active reduction of the perovskite under hydrogen,although the total energy consumption implications of this are unknown.Far more is known about the mechanism of the reduction reaction than the oxidation reaction,therefore more research in this area is required.

Filtration characteristics of a binary multi-layer granular bed flter based on CFD-DEM coupling simulation

The coupled CFD-DEM method with the JKR(Johnson-Kendall-Roberts)model for describing the contact adhesion of dust to filter particles(FPs)is used to simulate the distribution pattern of dust particle deposition in the granular bed filter(GBF)with multi-layer media.The minimum inlet flow velocity must meet the requirement that the contact probability between dust and FPs is in the high contact probability region.The air flow forms vortices on the leeward side of the FPs and changes abruptly at the intersection of different particle size FPs layers.Dust particles form large deposits at the intersection of the first and second layers and the different particle size filter layers.Dual element multilayer GBF can further optimize the bed structure by interlacing filter layers with different particle sizes.Compared with single particle size multi-layer GBF,the bed pressure drop is reduced by 40.24%-50.65%and the dust removal efficiency is increased by 21.93%-55.09%.

Dynamic modeling framework for solid-gas sorption systems

A dynamic modeling framework based on an intelligent approach is proposed to identify the complex behaviors of solid-gas sorption systems.An experimental system was built and tested to assist in developing a model of the system performance during the adsorption and desorption processes.The variations in the thermal effects and gaseous environment accompanying the reactions were considered when designing the model.An optimization platform based on a multi-population genetic algorithm and artificial criteria was established to identify the mod-eling coefficients and quantify the effects of condition changes on the reactions.The calibration of the simulation results against the tested data showed good accuracy,where the coefficient of determination was greater than 0.988.The outcome of this study could provide a modeling basis for the optimization of solid-gas sorption systems and contribute a potential tool for uncovering key characteristics associated with materials and components.

Predicting thermal conductivity of liquid suspensions of nanoparticles (nanofluids) based on rheology

A methodology is proposed for predicting the effective thermal conductivity of dilute suspensions of nanoparticles （nanofluids） based on rheology. The methodology uses the rheological data to infer microstructures of nanoparticles quantitatively, which is then incorporated into the conventional Hamilton-Crosser equation to predict the effective thermal conductivity of nanofluids. The methodology is experimentally validated using four types of nanofluids made of titania nanoparticles and titanate nanotubes dispersed in water and ethylene glycol. And the modified Hamilton-Zrosser equation successfully predicted the effective thermal conductivity of the nanofluids.

Numerical simulation of sedimentation of microparticles usingthe discrete particle method

A mathematical model has been formulated based on the combined continuous and discrete particle method for investigating the sedimentation behaviour of microparticles in aqueous suspensions, by treating the fluid phase as continuous and the particles phase as discrete, thus allowing the behaviour of individual particles to be followed and the evolution of the structure of the particle phase to be investigated as a function of time. The model takes into account most of the prevailing forces acting on individual particles including van der Waals attractive, electrostatic repulsive, gravitational, Brownian, depletion, steric, contact and drag forces. A code has also been developed based on the model. This paper reports some preliminary modelling results of mono-dispersed microparticles settling in aqueous suspensions under various conditions. The results show the short time dynamics of the fluid phase, which has a similar order of magnitude to the particle phase. Such short time dynamics could bear significance to processes such as particle aggregation when their size becomes very small. Preliminary analyses of the results have also been carried out on the evolution of particle settling based on a newly proposed parameter, local normalised volume fraction （LNVF）.

Fabrication of form stable NaCl-Al2O3 composite for thermal energy storage by cold sintering process

A form stable NaCl-Al2O3(50-50 wt-%)composite material for high temperature thermal energy storage was fabricated by cold sintering process,a process recently applied to the densification of ceramics at low temperature 300℃ under uniaxial pressure in the presence of small amount o f transient liquid.The fabricated composite achieved as high as 98.65% of the theoretical density.The NaCl-Al2O3 composite also retained the chloride salt without leakage after 30 heating-cooling cycles between 750℃-850℃ together with a holding period o f 24h at 850℃.X-ray diffraction measurements indicated congruent solubility o f the alumina in chloride salt,excellent compatibility o f NaCl with Al2O3,and chemical stability at high temperature.Structural analysis by scanning electron microscope also showed limited grain growth,high density,uniform NaCl distribution and clear faceted composite structure without inter-diffusion.The latent heat storage density o f 252.5J/g was obtained from simultaneous thermal analysis.Fracture strength test showed high sintered strength around 5 GPa after 50 min.The composite was found to have fair mass losses due to volatilization.Overall,cold sintering process has the potential to be an efficient,safe and cost-effective strategy for the fabrication of high temperature thermal energy storage materials.

Study on Forced Convective Heat Transfer of Non-Newtonian Nanofluids

This paper is concerned with the forced convective heat transfer of dilute liquid suspensions of nanoparticles （nanofluids） flowing through a straight pipe under laminar conditions. Stable nanofluids are formulated by using the high shear mixing and ultrasonication methods. They are then characterised for their size, surface charge,thermal and rheological properties and tested for their convective heat transfer behaviour. Mathematical modelling is performed to simulate the convective heat transfer of nanofluids using a single phase flow model and considering nanofluids as both Newtonian and non-Newtonian fluid. Both experiments and mathematical modelling show that nanofluids can substantially enhance the convective heat transfer. Analyses of the results suggest that the non-Newtonian character of nanofluids influences the overall enhancement, especially for nanofluids with an obvious non-Newtonian character.