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浏览/检索结果: 共41条，第1-10条 帮助 限定条件 发表日期：2016    专题：西安交通大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Cost and benefit analysis on direct electricity purchase transaction based on probabilistic production simulation 期刊论文 Dianwang Jishu/Power System Technology, 2016, 卷号: 40, 页码: 3287-3292 作者:  Xiao, Yunpeng;  Wang, Xifan;  Wang, Xiuli 收藏  |  浏览/下载：3/0  |  提交时间：2019/11/26 Analysis and calculations  Cost and benefit analysis  Cost and benefits  Electricity industry  Electricity prices  Probabilistic production simulation  Reliability Evaluation  Transmission capacities   A comparative study on structural and electronic properties and formation energy of bulk alpha-Fe2O3 using first-principles calculations with different density functionals 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2016, 卷号: 113, 页码: 117-122 作者:  Zhou, Zhaohui;  Shi, Jinwen;  Guo, Liejin 收藏  |  浏览/下载：3/0  |  提交时间：2019/11/26 Energy of formation  Hybrid functionals  Hematite  First-principles calculations   Calculations of single particle displacement damage currents in ultra-low leakage current diode 期刊论文 Qiangjiguang Yu Lizishu/High Power Laser and Particle Beams, 2016, 卷号: 28, 期号: [db:dc_citation_issue] 作者:  Tang, Du;  He, Chaohui;  Xiong, Cen;  Zhang, Jinxin;  Zang, Hang 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/02 Defects  Diode  Leakage current  Primary knock-on atoms  Single particle displacement damage   Low-Cost Al2O3 Coating Layer As a Preformed SEI on Natural Graphite Powder To Improve Coulombic Efficiency and High-Rate Cycling Stability of Lithium-Ion Batteries 期刊论文 ACS APPLIED MATERIALS & INTERFACES, 2016, 卷号: 8, 期号: [db:dc_citation_issue], 页码: 6512-6519 作者:  Feng, Tianyu;  Xu, Youlong;  Zhang, Zhengwei;  Du, Xianfeng;  Sun, Xiaofei 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/02 DFT calculations  anodes  energy levels  lithium-ion batteries  alumina coating  SEI   Ruddlesden-Popper perovskite sulfides A(3)B(2)S(7): A new family of ferroelectric photovoltaic materials for the visible spectrum 期刊论文 NANO ENERGY, 2016, 卷号: 22, 期号: [db:dc_citation_issue], 页码: 507-513 作者:  Wang, Hua;  Gou, Gaoyang;  Li, Ju 收藏  |  浏览/下载：12/0  |  提交时间：2019/12/02 Ferroelectric photovoltaics  Perovskite solar cells  Direct-bandgap optical absorption  Hybrid improper ferroelectrics  First-principles calculations   Decomposition mechanism of formic acid on Cu (111) surface: A theoretical study 期刊论文 Applied Surface Science, 2016, 期号: [db:dc_citation_issue] 作者:  Jiang, Zhao;  Qin, Pei;  Fang, Tao 收藏  |  浏览/下载：8/0  |  提交时间：2019/12/02 Cu(1 1 1)  Decomposition mechanism  Direct formic acid fuel cells  Formic acid decompositions  Minimum energy pathways  Periodic density functional theory calculations  Rate determining step  Transition metal surfaces   First-principles molecular dynamics simulations of proton diffusion in cubic BaZrO 3 perovskite under strain conditions 期刊论文 Materials for Renewable and Sustainable Energy, 2016, 卷号: 5, 期号: [db:dc_citation_issue] 作者:  Fronzi, Marco;  Tateyama, Yoshitaka;  Marzari, Nicola;  Nolan, Michael;  Traversa, Enrico 收藏  |  浏览/下载：4/0  |  提交时间：2019/12/02 First principles calculations  Fuel cells  Proton conduction  Strain effect   Large Easy-Plane Magnetic Anisotropy in a Three-Coordinate Cobalt(II) Complex [Li(THF)(4)][Co(NPh2)(3) 期刊论文 CHEMISTRY-A EUROPEAN JOURNAL, 2016, 卷号: 22, 期号: [db:dc_citation_issue], 页码: 14821-14825 作者:  Deng, Yi-Fei;  Wang, Zhenxing;  Ouyang, Zhong-Wen;  Yin, Bing;  Zheng, Zhiping 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/02 cobalt(II)  slow magnetic relaxation  high frequency electron paramagnetic resonance  ab initio calculations  easy-plane magnetic anisotropy   Combined DFT and XPS investigation of iodine anions adsorption on the sulfur terminated (001) chalcopyrite surface 期刊论文 APPLIED SURFACE SCIENCE, 2016, 卷号: 390, 期号: [db:dc_citation_issue], 页码: 412-421 作者:  Li, Kui;  Zhao, Yaolin;  Zhang, Peng;  He, Chaohui;  Deng, Jia 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/02 Surface adsorption  XPS  Iodine anions  DFT calculations  Chalcopyrite   Hydration of potassium iodide dimer studied by photoelectron spectroscopy and ab initio calculations 期刊论文 JOURNAL OF CHEMICAL PHYSICS, 2016, 卷号: 145, 期号: [db:dc_citation_issue] 作者:  Li, Ren-Zhong;  Zeng, Zhen;  Hou, Gao-Lei;  Xu, Hong-Guang;  Zhao, Xiang 收藏  |  浏览/下载：5/0  |  提交时间：2019/12/02