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Co-Optimization for Distributed Multi-Energy System Based on Multi-Objective Robust Stackelberg Game: Energy Management and Multi-Energy Pricing

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SSRN 2024年

作者： Ren, Xiaoxiao Wang, Jinshi Yang, Sifan Zhao, Quanbin Jia, Yifan Ou, Kejie Hu, Guangtao Yan, Junjie State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China School of Energy Engineering Yulin University Yulin719000 China

To achieve low-carbon operation of distributed multi-energy system (DMES) and enhance its activity in the energy market, this paper proposes a novel multi-objective Stackelberg game model. The DMES operator (DMEO) acts as the leader, guiding users' behavior through DMES optimal scheduling and multi-energy pricing. The optimization objectives include maximizing DMEO revenues, minimizing DMES primary energy consumption and carbon emissions. The users act as followers, adjusting energy demand based on upper-level energy pricing with the objective of maximizing consumption surplus. To achieve the low-carbon and flexible operation of DMES, carbon trading and demand response mechanisms are introduced. The upper-level model is solved using the non-dominated sorting genetic algorithm III (NSGA-III), while the lower-level model is solved by the Gurobi solver. Furthermore, a robust optimization model with adjustable robust measure is established to mitigate the impact of renewable energy uncertainty. Finally, the validity of the proposed model is verified by a data center in Qinghai. Compared with traditional Stackelberg game model, the proposed model reduces DMEO revenue by 0.63% but decreases carbon emissions by 1.64% and energy consumption by 1.59%. Under this optimization framework, the energy efficiency and exergy efficiency of DMES are 0.798 and 0.535, and the share of renewable energy is 34.6%. Besides, increasing renewable energy uncertainty leads to lower DMEO revenue, higher carbon emissions and energy consumption, while significantly reducing energy efficiency and exergy efficiency. The proposed multi-objective Stackelberg game model may provide some references for multi-stage energy system optimization. © 2024, The Authors. All rights reserved.

关键词： Energy utilization

A novel strategy of lithium recycling from spent lithium-ion batteries using imidazolium ionic liquid

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Chinese Journal of Chemical engineering 2022年第1期35卷 246-251页

作者： Hongshuai Zheng Jiaqi Huang Tao Dong Yifan Sha Haitao Zhang Jie Gao Suojiang Zhang CAS Key Laboratory of Green Process and Engineering Beijing Key Laboratory of Ionic Liquids Clean ProcessState Key Laboratory of Multiphase Complex SystemsInnovation Academy for Green ManufactureInstitute of Process EngineeringChinese Academy of SciencesBeijing 100190China Henan Institute of Advanced Technology Zhengzhou UniversityZhengzhou 450002China Ningbo Institute of Materials Technology&Engineering Chinese Academy of SciencesNingbo 315201China

In light of the increasing demand for environmental protection and energy conservation,the recovery of highly valuable metals,such as Li,Co,and Ni,from spent lithium-ion batteries(LIBs)has attracted widespread *** conventional recycling strategies,however,suffer from a lack of lithium recycling,although they display high efficiency in the recovery of Co and *** this work,we report an efficient extraction process of lithium from the spent LIBs by using a functional imidazolium ionic *** extraction efficiency can be reached to 92.5%after a three-stage extraction,while the extraction efficiency of Ni-Co-Mn is less than 4.0%.The new process shows a high selectivity of lithium *** spectroscopy and ultraviolet are utilized to characterize the variations in the functional groups during extraction to reveal that the possible extraction mechanism is cation *** results of this work provide an effective and sustainable strategy of lithium recycling from spent LIBs.

关键词： Ionic liquid Lithium Selective extraction Spent lithium batteries Recovery

Review, Numerical Validation, and Experiment Verification for Definite Solution Analogy Theory (Dsat) in Thermal-Hydraulic Scaling

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SSRN 2024年

作者： Li, Xinyu Zhang, Dalin Jiang, Dianqiang Zhou, Xingguang Lv, Xindi Tian, Wenxi Qiu, Suizheng Su, Guanghui State Key Laboratory of Multiphase Flow in Power Engineering Shaanxi Key Laboratory of Advanced Nuclear Energy and Technology School of Nuclear Science and Technology Xi’an Jiaotong University Xi’an710049 China

The new generation of reactor technology: Fluoride-Salt-cooled high-Temperature Advanced Reactor (FuSTAR), mainly applied to remote, underground, and arid areas. The design of the heat transport system and Passive Residual Heat Removal System (PRHRS) of FuSTAR has been finished, but the verification still needs to be carried out. In this study, the Definite Solution Analogy Theory (DSAT) was used for scaling analysis, and the scaling experiment platform was built. DSAT was verified through numerical simulation and experiment results. The numerical test results show the similarity of physical fields in dimensionless space on the prototype and experiment under the DSAT framework. The steady-state experiment results show that the prototype of PRHRS can take away more than 1% of the decay heat of the total thermal power. The transient experiment results show that the maximum deviation of dimensionless solutions is less than 4%, which proves the high accuracy of DSAT and the PRHRS based on this framework can effectively remove the decay heat in the reactor. This work can be used to extend the scaling method of thermal-hydraulic in high dimensional space and transient conditions. © 2024, The Authors. All rights reserved.

关键词： Fluorine compounds

Experimental and Numerical Simulation Study on Critical Heat Flux in Narrow Rectangular Channels

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SSRN 2024年

作者： Lv, Xindi Zhang, Dalin Song, Gongle Su, Guanghui Tian, Wenxi Qiu, Suizheng State Key Laboratory of Multiphase Flow in Power Engineering Shaanxi Key Laboratory of Advanced Nuclear Energy and Technology School of Nuclear Science and Technology Xi’an Jiaotong University Xi’an710049 China

Experimental investigation was performed on the critical heat flux (CHF) in narrow rectangular channels. The rectangular channel adopts single-side heating, the channel gaps were 1.3 and 1.9mm, the system pressure was 1~4Mpa, the inlet subcooling was 20~100K, and the mass flux was 200~1500 kg/(m2⋅s). The variation of CHF in vertical upward flow with different thermal parameters and geometric dimensions was studied. A three-fluid transient model was established to calculate the CHF of vertical upward annular flow in narrow rectangular channel. The calculation model was validated with CHF experimental data and the results were in good agreement. Combining experimental and theoretical research results, it could be concluded that the mass flow rate played an important role in the critical heat flux phenomenon of narrow rectangular channel, and its magnitude directly affected the effect of changes in thermal parameters such as pressure, mass flow rate and inlet subcooling on CHF. © 2024, The Authors. All rights reserved.

关键词： Heat flux

A Novel Multi-Objective Stackelberg Game Model for Multi-Energy Dynamic Pricing and Flexible Scheduling in Distributed Multi-Energy System

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SSRN 2024年

In the face of global energy and environmental challenges, distributed multi-energy system (DMES) offers a promising solution. To optimize resource allocation and promote energy market development, this paper proposes a novel multi-energy management and pricing framework based on multi-objective Stackelberg game. The DMES operator (DMEO) acts as the leader by optimizing DMES scheduling and pricing to guide user behavior towards revenue, energy consumption, and carbon emissions goals. Users adjust energy demand based on energy pricing to maximize consumption surplus. To achieve the low-carbon and flexible operation of DMES, carbon trading and demand response mechanisms are introduced. The model is solved using NSGA-III and Gurobi solver, with a robust optimization model with adjustable robust measure is established to address renewable energy uncertainty. The validity of the proposed model is verified by a data center in Qinghai. Compared with traditional Stackelberg game model, the proposed model reduces carbon emissions by 1.64% and energy consumption by 1.59%. Under this optimization framework, the exergy efficiency and energy efficiency of DMES are 0.535 and 0.798, and the share of renewable energy is 34.6%. Increased renewable energy uncertainty leads to lower DMEO revenue, higher carbon emissions and energy consumption, while significantly reducing energy and exergy efficiency. © 2024, The Authors. All rights reserved.

关键词： Energy utilization

Special Issue for the 14th Global Chinese Chemical engineering Symposium

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Frontiers of Chemical Science and engineering 2023年第10期17卷 1321-1322页

作者： Jesse Zhu Junwu Wang Particle Technology Research Centre Western UniversityLondonOntario N6A 5B9Canada State Key Laboratory of Multiphase Complex Systems Institute of Process EngineeringChinese Academy of SciencesBeijing 100190China

The Global Chinese Chemical engineering Symposium(GCCES)is a prestigious and world-wide platform for the communication and academic exchange of chemical science and *** special issue is a collection of the keynote lectures presented by the winners of Future Chemical engineering Scholars,the Global Award for Outstanding Young Female Chemical Engineers,and the International Award for Outstanding Young Chemical Engineers,selected by the International Scientific Committee of the GCCES.

关键词： engineering. Global Engineers

Intra-Ring Bridging:A Strategy for Molecular Design of Highly Energetic Nitramines

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Chinese Journal of Chemistry 2021年第10期39卷 2857-2864页

作者： Linyuan Wen Tao Yu Weipeng Lai Jinwen Shi Maochang Liu Yingzhe Liu Bozhou Wang State Key Laboratory of Fluorine&Nitrogen Chemicals Xi'an Modern Chemistry Research InstituteXi'anShaanxi710065 China International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power EngineeringXi'an Jiaotong UniversityXi'anShaanxi 710049China

Main observation and conclusion Important progress has been made in the development of energetic molecules with high performance by computer-aided molecular design in recent years,but structural novelty of organic scaffolds is *** this work,we propose an intra-ring bridging strategy inspired by the known energetic nitramines to design novel polycyclic and cage energetic *** than 100 energetic structures were designed by introducing the C—C bridges and increasing the ring *** synthesis difficulty is considered besides the two most concerned properties of EMs,energy and *** a comprehensive estimation,a symmetric cage molecule labeled as 8U-30 was finally selected because of its relatively high detonation performance,and comparable impact sensitivity as well as synthetic accessibility with ***,the proposed strategy could be utilized in further molecular design to gain various scaffolds,especially cage structures,for different demands.

关键词： Molecular modeling Energetic materials Cage compounds Computational chemistry Nitramines

In-situ branched Poly (butylene succinate-co-butylene terephthalate) for green preparation of ultralight foams: simultaneous enhanced mechanical and degradation properties

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Polymer 2025年 331卷

作者： Guo, Wentao Wei, Shaolong Yuan, Jie Gao, Xiulu Zhao, Ling Hu, Dongdong State Key Laboratory of Chemical Engineering Shanghai Key Laboratory of Multiphase Materials Chemical Engineering School of Chemical Engineering East China University of Science and Technology Shanghai 200237 China

A series of PBST with the branching agent glycerol ranging from 0 mol.% to 1.5 mol.% were synthesized by in-situ polymerization, and different branched PBST foams were prepared using supercritical CO2. The introduction of branching structure both improve the rheological, mechanical properties and crystallization behavior of PBST. The crystallinity, relaxation time and tensile modulus of branched PBST increase from 12.7 % to 15.2 %, from 0.0136 s to 2.288 s and from 63.9 MPa to 87.0 MPa, respectively. When the glycerol content was 1.0 mol.%, the degree of branching was optimal and the maximum initial and final expansion ratios of the prepared foams were 38.5 and 21.5, respectively. The addition of branching agent increases the rigidity and entanglement of the molecular chain and provides more hydroxyl groups as degradation sites, resulting in branched PBST foams exhibiting superior compression and degradation properties. Compared to linear PBST, the compressive modulus of branched PBST foams with an expansion ratio of 10 increases from 1.21 MPa to 2.92 MPa. Introduction of branching structure by in-situ polymerization can provide an effective strategy for the preparation of degradable foams with excellent mechanical and degradation properties, and adjustable cell parameters. © 2025 Elsevier Ltd

关键词： Tenacity

Reactive template-derived interfacial engineering of CoP/CoO heterostructured porous nanotubes towards superior electrocatalytic hydrogen evolution

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Carbon Energy 2023年第1期5卷 194-205页

作者： Qixing Zhou Ruoxu Sun Yiping Ren Run Tian Jun Yang Huan Pang Kai Huang Xinlong Tian Lin Xu Yawen Tang School of Chemistry and Chemical Engineering Southeast UniversityNanjingJiangsuChina State Key Laboratory of Marine Resource Utilization in South China Sea Hainan Provincial Key Lab of Fine ChemistrySchool of Chemical Engineering and TechnologyHainan UniversityHaikouHainanChina Jiangsu Key Laboratory of New Power Batteries School of Chemistry and Materials ScienceJiangsu Collaborative Innovation Center of Biomedical Functional MaterialsNanjing Normal UniversityNanjingJiangsuChina Nanjing IPE Institute of Green Manufacturing Industry NanjingJiangsuChina State Key Laboratory of Multiphase Complex Systems Institute of Process EngineeringChinese Academy of SciencesBeijingChina School of Chemistry and Chemical Engineering Yangzhou UniversityYangzhouJiangsuChina

The development of economical,efficient,and robust electrocatalysts toward the hydrogen evolution reaction(HER)is highly imperative for the rapid advancement of renewable H2 energy-associated *** utilization of the heterointerface effect can endow the catalysts with remarkably boosted electrocatalytic performance due to the modified electronic state of active ***,we demonstrate deliberate crafting of CoP/CoO heterojunction porous nanotubes(abbreviated as CoP/CoO PNTs hereafter)using a self-sacrificial template-engaged *** control over the Kirkendall diffusion process of the presynthesized cobalt–aspartic acid complex nanowires is indispensable for the formation of CoP/CoO *** topochemical transformation strategy of the reactive templates enables uniform and maximized construction of CoP/CoO heterojunctions throughout all the porous *** establishment of CoP/CoO heterojunctions could considerably modify the electronic configuration of the active sites and also improve the electric conductivity,which endows the resultant CoP/CoO PNTs with enhanced intrinsic ***,the hollow and porous nanotube architectures allow sufficient accessibility of exterior/interior surfaces and molecular permeability,drastically promoting the reaction ***,when used as HER electrocatalysts,the well-designed CoP/CoO PNTs show Pt-like activity,with an overpotential of only 61 mV at 10mA cm^(−2) and excellent stability in 1.0M KOH medium,exceeding those of the vast majority of the previously reported nonprecious *** functional theory calculations further substantiate that the construction of CoP/CoO heterojunctions enables optimization of the Gibbs free energies for water adsorption and H adsorption,resulting in boosted HER intrinsic *** present study may provide in-depth insights into the fundamental mechanisms of heterojunction-induced electronic regulation,which may p

关键词： heterojunction hydrogen evolution reaction porous nanotubes reactive template