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浏览/检索结果: 共30条，第1-10条 帮助 限定条件 发表日期：2019     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 Failure analysis of steam jet pump at top of crude oil vacuum distillation tower 期刊论文 ENGINEERING FAILURE ANALYSIS, 2019, 卷号: 103, 页码: 9-19 作者:  Tian, Jisheng;  Wang, Lida;  Sun, Wen;  Yang, Yong;  Liu, Zhimei 收藏  |  浏览/下载：19/0  |  提交时间：2019/12/02 Steam jet pump  Failure  CFD simulation  Erosion  Selective corrosion   A new method for an old topic: Efficient and reliable estimation of material bulk modulus 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 165, 页码: 7-12 作者:  Wang, Peng;  Qin, Yi;  Cheng, Ming;  Wang, Guanjie;  Xiu, Dongbin 收藏  |  浏览/下载：45/0  |  提交时间：2019/12/30 Uncertainty quantification  Bulk modulus  Generalized polynomial chaos expansion  ab initio calculations   Local-ordering mediated configuration stability and elastic properties of aluminum-containing high entropy alloys 期刊论文 INTERMETALLICS, 2019, 卷号: 110 作者:  Qiu, Shi;  Miao, Naihua;  Guo, Zhonglu;  Zhou, Jian;  Sun, Zhimei 收藏  |  浏览/下载：114/0  |  提交时间：2019/12/30 High entropy alloys  Aluminum  Local ordering  Ab initio calculations  Configuration stability  Elastic properties   Identifying optimal dopants for Sb2Te3 phase-change material by high-throughput ab initio calculations with experiments 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 165, 页码: 51-58 作者:  Hu, Shuwei;  Liu, Bin;  Li, Zhen;  Zhou, Jian;  Sun, Zhimei 收藏  |  浏览/下载：11/0  |  提交时间：2019/12/30 High-throughput ab initio calculations  Optimal dopants  Sb2Te3 phase-change materials  Experiment   Polarity-dependent resistance switching in crystalline Ge1Sb4Te7 film 期刊论文 AIP ADVANCES, 2019, 卷号: 9 作者:  Liu, Bin;  Hu, Shuwei;  Zhou, Jian;  Sun, Zhimei 收藏  |  浏览/下载：26/0  |  提交时间：2019/12/30 Amorphous materials  Antimony compounds  Calculations  Crystalline materials  Energy utilization  Germanium compounds  Phase change memory  Switching  Tellurium compounds  Van der Waals forces  Ab initio calculations  Amorphous chalcogenide  Density difference  Density variations  High energy consumption  Phase change memory (pcm)  Resistance switching  Reversible phase transition  Phase change materials   Contacting MoS2 to MXene: Vanishing p-Type Schottky Barrier and Enhanced Hydrogen Evolution Catalysis 期刊论文 JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 卷号: 123, 页码: 3719-3726 作者:  You, Jinxuan;  Si, Chen;  Zhou, Jian;  Sun, Zhimei 收藏  |  浏览/下载：66/0  |  提交时间：2019/12/30 Calculations  Carbides  Chromium compounds  Hydrogen  Interface states  Layered semiconductors  Molybdenum compounds  Nanocatalysts  Nitrogen compounds  Schottky barrier diodes  Transition metals  Electronic device  Fermi level pinning  First-principles calculation  High work function  Hydrogen evolution  Hydrogen evolution reactions  Schottky barriers  Transition metal carbide  Vanadium compounds   Modulating the Schottky barriers in MoS2/MXenes heterostructures via surface functionalization and electric field 期刊论文 APPLIED SURFACE SCIENCE, 2019, 卷号: 480, 页码: 199-204 作者:  Peng, Qiong;  Si, Chen;  Zhou, Jian;  Sun, Zhimei 收藏  |  浏览/下载：5/0  |  提交时间：2019/12/30 MoS2/MXenes interfaces  Controllable Schottky barriers  Surface functionalization  External electric field   Flexible quantum spin Hall insulator in O-functionalized GaSe monolayer 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 788, 页码: 1113-1118 作者:  Peng, Qiong;  Zhou, Jian;  Si, Chen;  Sun, Zhimei 收藏  |  浏览/下载：11/0  |  提交时间：2019/12/30 O-functionalized GaSe monolayer  Quantum spin Hall insulator  Excellent flexibility  Large bandgap   Thermo-mechanical properties of Ni-Mo solid solutions: A first-principles study 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 158, 页码: 140-148 作者:  Zhao, Wenyue;  Li, Wei;  Li, Xiaoqing;  Gong, Shengkai;  Vitos, Levente 收藏  |  浏览/下载：53/0  |  提交时间：2019/12/30 Solid solution  Bulk modulus  Stacking fault energy  Twinning  First-principles calculations  Superalloys   Role of carbon-rings in polycrystalline GeSb2Te4 phase-change material 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 782, 页码: 852-858 作者:  Wang, Guanjie;  Zhou, Jian;  Elliott, Stephen R.;  Sun, Zhimei 收藏  |  浏览/下载：5/0  |  提交时间：2019/12/30 Phase-change materials  GeSb2Te4  Carbon doping  Grain boundary  Ab initio calculations  Ab initio molecular dynamic simulations