检索结果-内蒙古大学图书馆

International Conference on Power Engineering 2021, ICOPE 2021

作者： Cai, Yanchun Xu, Kaiwen Chong, Daotong Wang, Jinshi Yan, Junjie Liu, Ming State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China

Accurate short-term load forecasting of integrated energy system can optimize system operation and play an important role in improving system energy efficiency. In this paper, a multiple load short-term forecasting model of integrated energy system based on multiple LSTM networks is proposed. Firstly, the load influencing factors are divided into meteorological characteristic, delay characteristic and periodic characteristic, and the correlation is calculated based on Pearson coefficient. Secondly, a load forecasting model with multiple LSTM network coupling is established to explore the relationship between load and three characteristics, and excavate the complex coupling relationship among cooling, heating and power. The results show that the model has better prediction performance compared with other commonly used models. © 2021 The Japan Society of Mechanical Engineers.

关键词： Long short-term memory

来源：评论

学校读者我要写书评

暂无评论

In Situ Synthesis of Cu_(3)P/P-Doped g-C_(3)N_(4)Tight 2D/2D Heterojunction Boosting Photocatalytic H2 Evolution

引用

Chinese Journal of Chemistry 2023年第2期41卷 173-180页

作者： Fangyong Hou Feng Liu Haochen Wu Muhammad Qasim Yi Chen Yang Duan Zhibo Feng Maochang Liu International Research Center for Renewable Energy&State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong UniversityXi'anShaanxi 710049China School of Electronic Engineering Jiujiang UniversityJiujiangJiangxi 332005China Gree Altairnano New Energy Inc ZhuhaiGuangdong 519040China Suzhou Academy of Xi'an Jiao tong University SuzhouJiangsu 215123China

Heterojunction design in a two-dimensional(2D)fashion has been deemed beneficial for improving the photocatalytic activity of g-C_(3)N_(4)because of the promoted interfacial charge transfer,yet still facing ***,we construct a novel 2D/2D Cu_(3)P nanosheet/P-doped g-C_(3)N_(4)(PCN)nanosheet heterojunction photocatalyst(PCN/Cu_(3)P)through a simple in-situ phosphorization treatment of 2D/2D CuS/g-C_(3)N_(4)composite for photocatalytic H2 *** demonstrate that the 2D lamellar structure of both CuS and g-C_(3)N_(4)could be well reserved in the phosphorization process,while CuS and g-C_(3)N_(4)in-situ transformed into Cu_(3)P and PCN,respectively,leading to the formation of PCN/Cu_(3)P tight 2D/2D *** to the large contact area provided by intimate face-to-face 2D/2D structure,the PCN/Cu_(3)P photocatalyst exhibits significantly enhanced charge separation efficiency,thus achieving a boosted visible-light-driven photocatalytic *** highest rate for H2 evolution reaches 5.12 umol·h^(-1),nearly 24 times and 368 times higher than that of pristine PCN and g-C_(3)N_(4),*** work represents an excellent example in elaborately con-structing g-C_(3)N_(4)-based 2D/2D heterostructure and could be extended to other photocatalyst/co-catalyst system.

关键词： Photocatalysis Water splitting 2D/2D heterojunction g-C_(3)N_(4) Energy conversion Charge transfer Nanosheet photocatalyst

来源：评论

学校读者我要写书评

暂无评论

Instantaneous mixing characteristics of binary mixtures differing in density in a gas-solid fluidised bed

引用

Particuology 2020年第6期18卷 63-71页

作者： Zhen Wan Youjun Lu Hao Wang State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong UniversityXi'an 710049ShaanxiChina

Characterisations of instantaneous mixing behaviours in fluidised beds with binary mixtures has many *** studied the instantaneous mixing characteristics of binary mixtures in a 2-D quasi gas-solid fluidised bed using a capacitance probe *** method enabled the quantitative assessment of instantaneous mixing behaviours,including mixing index,rate,and *** kinds of binary mixtures of similar size but different density were used for the transient and steady fluidisation experiments in a bubbling fluidised *** mixing curves of initially segregated binary mixtures were acquired,and the instantaneous characteristics for the entire process were *** equation was proposed to describe the mixing process and predict the mixing degree over *** comparing experiments with different working conditions,the effects of superficial gas velocity and density ratio on the mixing in the centre and at the wall of the fluidised bed were *** the stable fluidisation stage,the axial concentration profiles of the mixtures were obtained,and the mechanisms of mixing were *** showed that the mixing level increased logarithmically with time and eventually reached a relatively stable *** the superficial gas velocity and reducing the density ratio promoted mixing and reduced mixing *** superficial gas velocities tended to mix the mixtures well and quickly,regardless of the density ratio of the two components.

关键词： Binary mixtures Fluidised bed Mixing Instantaneous characteristics

来源：评论

学校读者我要写书评

暂无评论

A Preliminary Study on the Blistering Behavior of Dispersion Plate-Type Fuel Assembly

SSRN

引用

SSRN 2024年

作者： Yu, Songjiao Zhang, Kui Yang, Yiming Liu, Yumin Tian, Wenxi Qiu, Suizheng School of Nuclear Science and Technology Shanxi Key Laboratory of Advanced Nuclear Energy and Technology State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China

The dispersion plate fuel assembly, owing to its favorable characteristics of low temperature gradient, high stability, and excellent thermal conductivity, has become a focal point in the research of novel high-performance fuel elements. However, the current literature lacks a comprehensive understanding of the fuel plate's performance, particularly with regard to the bubbling phenomenon in the fuel plate cladding. In this study, we have implemented a fission gas release model, building upon previous analyses of fuel plate performance under steady-state operation. By comparing our calculation results with the Forsberg-Massih model, we find a close correspondence in trends, thereby validating the accuracy of our computational approach. Furthermore, we utilize the upgraded FROBA-PLATEs code to predict the blistering behavior of fuel plates under specific quasi-steady-state conditions. Our results demonstrate that the occurrence position and threshold temperature of blistering in the fuel assembly can be precisely predicted using this approach. © 2024, The Authors. All rights reserved.

关键词： Fission products

来源：评论

学校读者我要写书评

暂无评论

CFD simulation of thermal hydraulic characteristics in a typical upper plenum of RPV

引用

Frontiers in Energy 2021年第4期15卷 930-945页

作者： Mingjun WANG Lianfa WANG Yingjie WANG Wenxi TIAN Jian DENG Guanghui SU Suizheng QI State Key Laboratory of Multiphase Flow in Power Engineering Department of Nuclear Science and TechnologyXi’an Jiaotong UniversityXi’an 710049China Science and Technology on Reactor System Design Technology Laboratory Nuclear Power Institute of ChinaChengdu 610213China

A comparative computational fluid dynamics(CFD)study was conducted on the three different types of pressurized water reactor(PWR)upper plenum,named TYPE 1(support columns(SCs)and control rod guide tubes(CRGTs)with two large windows),TYPE 2(SCs and CRGTs without windows),and TYPE 3(two parallel perforated barrel shells and CRGTs).First,three types of upper plenum geometry information were collected,simplified,and adopted into the BORA facility,which is a 1/5 scale system of the four-loop PWR ***,the geometry,including the upper half core,upper plenum region,and hot legs,was built using the Salome *** that,an unsteady calculation to simulate the reactor balance operation at hot full power scenario was ***,the differences of flowrate distribution at the core outlet and temperature distribution and transverse velocity inside the hot legs with different upper plenum internals were *** results suggest that TYPE 1 upper plenum internals cause the largest flowrate difference at the core outlet while TYPE 3 leads to the most even distributed *** distribution and evolution pattern of the tangential velocity inside hot legs is highly dependent on the upper plenum *** counter-rotating swirls exist inside the TYPE 1 hot leg and only one swirl revolving around the hog leg axis exist inside the TYPE 2 hot *** TYPE 3,two swirls like that of TYPE 1 rotating around the hot leg axis significantly increase the temperature homogenization *** research provides meaningful guidelines for the future optimization and design of advanced PWR upper plenum internal structures.

关键词： pressurized water reactor(PWR) upper plenum internal structures temperature distribution computational fluid dynamics(CFD)

来源：评论

学校读者我要写书评

暂无评论

Dynamic performance analysis of different schemes of solar tower power plant

Dynamic performance analysis of different schemes of solar t...

引用

International Conference on Power Engineering 2021, ICOPE 2021

作者： Wang, Yaqian Chen, Weixiong Yan, Junjie State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China

In this paper, solar power tower stations with different configurations of steam generators are proposed, and a detailed dynamic model of one-dimensional distributed parameters is established and verified. The response characteristics of the two systems under the disturbance of the main controllable variables are calculated, and the results are analyzed and compared. It is concluded that, compared with steam turbines, steam generation systems have significant thermal inertia, and different steam generation system schemes will have a significant impact on the dynamic performance of the system. For a natural circulation-driven system, the energy balance and power output are more sensitive to the hot salt mass flow rate, and mass balance would be adjusted by the feedwater mass flow. For a once-through-driven system, the energy balance is controlled by hot salt mass flow, but the mass balance and power output should be adjusted by the feedwater mass flow. © 2021 The Japan Society of Mechanical Engineers.

关键词： Solar energy

来源：评论

学校读者我要写书评

暂无评论

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

引用

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

来源：评论

学校读者我要写书评

暂无评论

Heat transfer behaviors of some supercritical fluids: A review

引用

Chinese Journal of Aeronautics 2022年第1期35卷 290-306页

作者： Gongnan XIE Xiaoxiao XU Xianliang LEI Zhouhang LI Yong LI Bengt SUNDEN School of Marine Science and Technology Northwestern Poly technical UniversityXi'an 710072China Key Laboratory of Low-grade Energy Utilization Technologies and Systems Chongqing UniversityChongqing 400044China State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong UniversityXi'an 710049China State Key Laboratory of Complex Nonferrous Metal Resources Clean Utilization Kunming University of Science and TechnologyKunming 650093China School of Mechanical Engineering Northwestern Polyteclwical UniversityXi'an 710072China Department of Energy Sciences Lund UniversitySE-22100 LundSweden

Supercritical fluids(e.g.,hydrocarbon fuels,water,carbon dioxide,and organic working medium,etc)have been recognized as working media to improve thermal efficiencies in power cycles and energy conversion,and have been used or selected as the working fluids in engineering fields such as aerospace,nuclear power,solar energy,refrigeration,geothermal energy,chemical technology,and so *** better understand the interesting characteristic or abnormal behaviors of supercritical fluids,most valuable research works(including experimental results and numerical studies)from domestic and abroad have been *** such,this paper presents a comprehensive review on heat transfer behaviors of some supercritical fluids in engineering *** review focuses on recently available articles published mainly from 2016 up to the present *** common problems(i.e.,heat transfer enhancement and heat transfer deterioration particularly for the supercritical hydrocarbon fuels)in the supercritical field are summarized and some perspectives on future prospects are also included.

关键词： Heat transfer behavior Supercritical fluids Thermo-physical property Turbulence model Working condition

来源：评论

学校读者我要写书评

暂无评论

3D In2S3/C/Fe3C nanofibers for Z-scheme photocatalytic CO2 conversion to acetate

Materials Today Catalysis

引用

Materials Today Catalysis 2023年 3卷

作者： Liao, Chen Jing, Wenhao Wang, Feng Liu, Ya International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Shaanxi 710049 China

Constructing a Z-scheme heterostructure is of great significance to achieve efficient photocatalytic CO2 conversion without sacrificial reagents. However, the fabrication of a well-suited Z-scheme remains a challenge. In this work, we constructed a Z-scheme system with a suitable band structure by in-situ hydrothermal growth of In2S3 nanosheets on electrospun Fe3C/Carbon fibers with 3D structure. The Z-scheme electron transport path is verified by the calculation of the energy band structure calculation and the method of photodeposition, indicating that In2S3 and Fe3C are reduction reaction sites and oxidation reaction sites respectively. Carbon fibers serve as both the skeleton of the 3D structure and the electron mediator from Fe3C to In2S3. Moreover, the DFT calculation demonstrates that the introduction of Fe3C can reduce the energy barrier of *CO and *COH coupling on In2S3, and weaken the bonding of In-S, thereby enhancing the product selectivity towards acetate. Owing to the efficient charge transfer of the Z-scheme system, the photocorrosion in In2S3 is also greatly reduced, showing a relatively stable chemical composition after several hours of reaction. Compared with In2S3 and Fe3C/C, In2S3-C/Fe3C composites showed a significantly increased acetate evolution rate of 11.33 μmol/h/g without any sacrificial reagents. This work provides important insights into the design and research of the photocatalyst system that combines a monolithic 3D structure and a Z-scheme charge flow for efficient CO2 conversion. © 2023 The Authors

关键词： Carbon fibers

来源：评论

学校读者我要写书评

暂无评论

Reduction kinetics of SrFeO_(3−δ)/CaO∙MnO nanocomposite as effective oxygen carrier for chemical looping partial oxidation of methane

引用

Frontiers of Chemical Science and Engineering 2022年第12期16卷 1726-1734页

作者： Xinhe Wang Liuqing Yang Xiaolin Ji Yunfei Gao Fanxing Li Junshe Zhang Jinjia Wei State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong UniversityXi’an 710049China School of Chemical Engineering and Technology Xi’an Jiaotong UniversityXi’an 710049China Institute of Clean Coal Technology East China University of Science and TechnologyShanghai 200237China Department of Chemical and Biomolecular Engineering North Carolina State UniversityRaleighNC 27695USA

Chemical looping reforming of methane is a novel and effective approach to convert methane to syngas,in which oxygen transfer is achieved by a redox *** lots of efforts have been made to develop high-performance redox materials,a few studies have focused on the redox *** this work,the kinetics of SrFeO_(3−δ)–CaO∙MnO nanocomposite reduction by methane was investigated both on a thermo-gravimetric analyzer and in a packed-bed *** the methane reduction,combustion occurs before the partial oxidation and there exists a transition between *** weight loss due to combustion increases,but the transition region becomes less inconspicuous as the reduction temperature *** weight loss associated with the partial oxidation is much larger than that with *** rate of weight loss related to the partial oxidation is well fitted by the Avrami–Erofeyev equation with n=3(A3 model)with an activation energy of 59.8 kJ∙mol^(‒1).The rate law for the partial oxidation includes a solid conversion term whose expression is given by the A3 model and a methane pressure-dependent term represented by a power *** partial oxidation is half order with respect to methane *** proposed rate law could well predict the reduction kinetics;thus,it may be used to design and/or analyze a chemical looping reforming reactor.

关键词： chemical looping reforming SrFeO_(3−δ) CaO·MnO nanocomposite reduction kinetics Avrami–Erofeyev model pressure-dependent term

来源：评论

学校读者我要写书评

暂无评论

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

请选择保存的检索档案：

请选择收藏分类：

通借通还

建议与咨询 留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

请选择保存的检索档案： 新增检索档案 确定 取消

请选择收藏分类： 新增自定义分类 确定 取消

通借通还

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

请选择保存的检索档案：

请选择收藏分类：