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浏览/检索结果: 共15条，第1-10条 帮助 限定条件 发表日期：2020    专题：兰州理工大学    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 Research on electronic structure and optical characteristic of S-adsorbed 3C-SiC 期刊论文 MODERN PHYSICS LETTERS B, 2020, 卷号: 34, 期号: 32 作者:  Lu, Xuefeng;  Cui, Zhihong;  Guo, Xin;  Ren, Junqiang;  Xue, Hongtao 收藏  |  浏览/下载：13/0  |  提交时间：2022/03/01 S adsorption  3C-SiC  electronic structure  optical property   Oxygen octahedral coupling mediated ferroelectric-antiferroelectric phase transition based on domain wall engineering 会议论文 作者:  Geng, W.R.;  Guo, X.W.;  Zhu, Y.L.;  Wang, Y.J.;  Tang, Y.L. 收藏  |  浏览/下载：5/0  |  提交时间：2020/12/18 Antiferroelectric materials  Antiferroelectricity  Bismuth compounds  Calculations  Energy storage  Ferroelectric films  Ferroelectricity  High resolution transmission electron microscopy  Iron compounds  Oxygen  Ultrathin filmsAberration-corrected  Antiferroelectric phase transition  Antiparallel cation displacements  Energy storage and conversions  Ferroelectric domains  First-principles calculation  Structural transformation  Transmission electron microscopy observation   Oxygen octahedral coupling mediated ferroelectric-antiferroelectric phase transition based on domain wall engineering 期刊论文 Acta Materialia, 2020, 卷号: 198, 页码: 145-152 作者:  Geng, W.R.;  Guo, X.W.;  Zhu, Y.L.;  Wang, Y.J.;  Tang, Y.L. 收藏  |  浏览/下载：4/0  |  提交时间：2020/11/14 Antiferroelectric materials  Antiferroelectricity  Bismuth compounds  Calculations  Energy storage  Ferroelectric films  Ferroelectricity  High resolution transmission electron microscopy  Iron compounds  Oxygen  Ultrathin films  Aberration-corrected  Antiferroelectric phase transition  Antiparallel cation displacements  Energy storage and conversions  Ferroelectric domains  First-principles calculation  Structural transformation  Transmission electron microscopy observation   Segregation of alloying elements and their effects on the thermodynamic stability and fracture strength of γ-Ni/γ′-Ni3Al interface 期刊论文 Journal of Materials Science, 2020, 卷号: 55, 期号: 26, 页码: 12513-12524 作者:  Ahmed, Fawaz Alnoman Mohammed;  Xue, Hong-Tao;  Tang, Fu-Ling;  An, Jun-Peng;  Luo, Ya-Qiao 收藏  |  浏览/下载：16/0  |  提交时间：2022/02/17 Alloying  Alloying elements  Calculations  Fracture  Fracture toughness  Nickel alloys  Nickel compounds  Phase interfaces  Single crystals  Stability  Superalloys  Thermodynamic stability  Thermodynamics  Bonding strength  Densities of state  First-principles calculation  Interfacial fracture  Interfacial segregation  Micro mechanisms  Microstructural stability  Single crystal superalloys   Segregation of alloying elements and their effects on the thermodynamic stability and fracture strength of γ-Ni/γ′-Ni3Al interface 期刊论文 Journal of Materials Science, 2020, 卷号: 55, 期号: 26, 页码: 12513-12524 作者:  Ahmed, Fawaz Alnoman Mohammed;  Xue, Hong-Tao;  Tang, Fu-Ling;  An, Jun-Peng;  Luo, Ya-Qiao 收藏  |  浏览/下载：2/0  |  提交时间：2020/11/14 Alloying  Alloying elements  Calculations  Fracture  Fracture toughness  Nickel alloys  Nickel compounds  Phase interfaces  Single crystals  Stability  Superalloys  Thermodynamic stability  Thermodynamics  Bonding strength  Densities of state  First-principles calculation  Interfacial fracture  Interfacial segregation  Micro mechanisms  Microstructural stability  Single crystal superalloys   Cluster expansion Monte Carlo study of indium-aluminum segregation and homogenization in CuInSe2-CuAlSe2pseudobinary alloys 期刊论文 Physical Chemistry Chemical Physics, 2020, 卷号: 22, 期号: 26, 页码: 14694-14703 作者:  Xue, Hong-Tao;  Yu, Xu-Dong;  Aarons, Jolyon;  Tang, Fu-Ling;  Lu, Xue-Feng 收藏  |  浏览/下载：3/0  |  提交时间：2020/11/14 Atoms  Binary alloys  Calculations  Copper alloys  Indium  Indium alloys  Monte Carlo methods  Solar energy  Boltzmann function  Cluster morphology  First-principles calculation  Formation energies  Homogeneous phase  Phase segregations  Temperature increase  Temperature range   Cluster expansion Monte Carlo study of indium-aluminum segregation and homogenization in CuInSe2-CuAlSe2pseudobinary alloys 期刊论文 Physical Chemistry Chemical Physics, 2020, 卷号: 22, 期号: 26, 页码: 14694-14703 作者:  Xue, Hong-Tao;  Yu, Xu-Dong;  Aarons, Jolyon;  Tang, Fu-Ling;  Lu, Xue-Feng 收藏  |  浏览/下载：17/0  |  提交时间：2022/02/17 Atoms  Binary alloys  Calculations  Copper alloys  Indium  Indium alloys  Monte Carlo methods  Solar energy  Boltzmann function  Cluster morphology  First-principles calculation  Formation energies  Homogeneous phase  Phase segregations  Temperature increase  Temperature range   Highly Productive Electrosynthesis of Ammonia by Admolecule-Targeting Single Ag Sites 会议论文 作者:  Chen, Ying;  Guo, Ruijie;  Peng, Xianyun;  Wang, Xiaoqian;  Liu, Xijun 收藏  |  浏览/下载：7/0  |  提交时间：2020/12/18 Ammonia  Calculations  Chlorine compounds  ElectrocatalystsAmbient conditions  Consecutive reaction  Design Principles  Faradaic efficiencies  First-principles calculation  Haber-Bosch process  Reduction current  Reduction reaction   Highly Productive Electrosynthesis of Ammonia by Admolecule-Targeting Single Ag Sites 期刊论文 ACS Nano, 2020, 卷号: 14, 期号: 6, 页码: 6938-6946 作者:  Chen, Ying;  Guo, Ruijie;  Peng, Xianyun;  Wang, Xiaoqian;  Liu, Xijun 收藏  |  浏览/下载：8/0  |  提交时间：2022/02/17 Ammonia  Calculations  Chlorine compounds  Electrocatalysts  Ambient conditions  Consecutive reaction  Design Principles  Faradaic efficiencies  First-principles calculation  Haber-Bosch process  Reduction current  Reduction reaction   Highly Productive Electrosynthesis of Ammonia by Admolecule-Targeting Single Ag Sites 期刊论文 ACS Nano, 2020, 卷号: 14, 期号: 6, 页码: 6938-6946 作者:  Chen, Ying;  Guo, Ruijie;  Peng, Xianyun;  Wang, Xiaoqian;  Liu, Xijun 收藏  |  浏览/下载：20/0  |  提交时间：2020/11/14 Ammonia  Calculations  Chlorine compounds  Electrocatalysts  Ambient conditions  Consecutive reaction  Design Principles  Faradaic efficiencies  First-principles calculation  Haber-Bosch process  Reduction current  Reduction reaction