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西安交通大学 [9]

北京航空航天大学 [7]

华南理工大学 [7]

山东大学 [6]

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	Cobalt−Iron Oxide Nanosheets for High-Efficiency Solar-Driven CO2−H2O Coupling Electrocatalytic Reactions 会议论文作者: Mi, Yuying; Qiu, Yuan; Liu, Yifan; Peng, Xianyin; Hu, Min 收藏 \| 浏览/下载：13/0 \| 提交时间：2020/12/18 Carbon dioxide Cobalt Density functional theory Electrocatalysis Electrocatalysts Germanium compounds Indium compounds Iron oxides Nanosheets Oxygen evolution reaction Photoelectrochemical cells Photovoltaic cells Reaction kinetics Solar power generationBifunctional activity Density functional theory studies Electrocatalytic activity Electrocatalytic reactions Nanosheet arrays Photocurrent density Sluggish kinetics Sustainable energy
	The improvement of Bootstrap method and its application in structure parameter uncertainty quantification and propagation 会议论文作者: Luo, Yong-Peng; Liu, Jing-Liang; Han, Jian-Ping; Lu, Si-Ping; Huang, Fang-Lin 收藏 \| 浏览/下载：9/0 \| 提交时间：2020/12/18 Cable stayed bridges Data flow analysis Density functional theory Distribution functions Population statistics Probability density functionDistribution characteristics Dynamic characteristics Empirical distribution functions Response surface modeling Sensitivity indices Structure parameter Uncertain parameters Uncertainty parameters
	Self-supported NbSe2 nanosheet arrays for highly efficient ammonia electrosynthesis under ambient conditions 会议论文作者: Wang, Yong; Chen, Anran; Lai, Shuhua; Peng, Xianyun; Zhao, Shunzheng 收藏 \| 浏览/下载：10/0 \| 提交时间：2020/12/18 Ammonia Density functional theory Efficiency Electrocatalysts Electrolytes Electrolytic reduction Hydrogen Nanosheets Reaction kinetics Selenium compounds Sodium sulfateAqueous electrolyte Electro reduction Faradaic efficiencies Hydrogen evolution Nano-architecture NH3 electrosynthesis Reversible hydrogen electrodes Self-supported
	Electronic interaction between single Pt atom and vacancies on boron nitride nanosheets and its influence on the catalytic performance in the direct dehydrogenation of propane 会议论文 CHINESE JOURNAL OF CATALYSIS, 2019-06-01 - 收藏 \| 浏览/下载：5/0 \| 提交时间：2020/01/03 Propane Direct dehydrogenation Platinum Boron nitride Single atom catalysis Density functional theory Electronic metel-support interaction
	Space Charge Analysis of Polyethylene with Chemical Defects Based on Density Function Theory 会议论文作者: Lin, Tao; Chen, Xi; Zhao, Xuefeng; Li, Jiaming; Deng, Junbo 收藏 \| 浏览/下载：11/0 \| 提交时间：2019/11/19 polyethylene density functional theory total/partial density of states space charge electrostatic potential
	Research on inhibitors and hindered groups in ultra-deep hydrodesulfurization based on density functional theory 会议论文作者: Zhang, Peng; Zhao, Qichen; Liu, Jingjun; Yang, Bolun 收藏 \| 浏览/下载：10/0 \| 提交时间：2019/11/26 Thermodynamics Inhibitor Ultra-deep hydrodesulfurization Hindered group Density functional theory
	Calculated Rate Constants of Main C5 PFK (C5F10O) Decomposition Reactions: an Environmental-friendly Alternative Gas in Electrical Equipment 会议论文 PROCEEDINGS OF THE 2018 13TH IEEE CONFERENCE ON INDUSTRIAL ELECTRONICS AND APPLICATIONS (ICIEA 2018), 2018-01-01 作者: Fu, Yuwei; Wang, Xiaohua; Duan, Jiandong 收藏 \| 浏览/下载：5/0 \| 提交时间：2019/12/20 alternativegas of SF6 rate constant C5F10O transition state theory density functional theory
	Perfect spin-filter and negative differential resistance for a carbon chain device with defective graphene nanoribbons connected 会议论文 2018 14th IEEE International Conference on Solid-State and Integrated Circuit Technology, ICSICT 2018 - Proceedings 作者: Cao, F.; Xia, T.-S.; Zhao, W.-S. 收藏 \| 浏览/下载：6/0 \| 提交时间：2019/12/30 Defects Density functional theory Graphene Integrated circuits Nanoribbons Negative resistance Electronic transport Graphene nano-ribbon Graphene nanoribbons Negative differential resistance effect Negative differential resistances Non-equilibrium Green's function research methods Spin filtering Graphene devices
	Heat Confinement of Phase-Change Memory using Graphene 会议论文作者: Chen, Liang; Xue, Rong; Chen, Shuangtao; Hou, Yu 收藏 \| 浏览/下载：10/0 \| 提交时间：2019/11/26 tungsten atomistic Green's function thermal boundary conductance density functional theory
	Simulation of the decomposition pathways and products of Perfluoronitrile C4F7N (3M:Novec 4710) 会议论文作者: Xu, Mengyuan; Yan, Jing; Liu, Zhiyuan; Geng, Yingsan; Wang, ZhenXing 收藏 \| 浏览/下载：3/0 \| 提交时间：2019/11/26 Perfluoronitrile C4F7N energy barrier decomposition pathways density functional theory

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