QQ客服 官方微博 反馈留言

浏览/检索结果: 共17条，第1-10条 帮助 限定条件 发表日期：2021    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 First-principles study on lattice structures and electronic properties of Li1/2La1/2TiO3/Li2S interface 期刊论文 SOLID STATE IONICS, 2021, 卷号: 373 作者:  Zhao, Qing-Shan;  Xue, Hong-Tao;  Tang, Fu-Ling;  Wei, Cheng-Dong 收藏  |  浏览/下载：22/0  |  提交时间：2021/12/17 Li1/2La1/2TiO3/Li2S interface  First-principles calculations  Electronic structure   Effects of vertical strain and electric field on the electronic properties and interface contact of graphene/InP vdW heterostructure 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 198 作者:  Lu, Xuefeng;  Li, Lingxia;  Guo, Xin;  Ren, Junqiang;  Xue, Hongtao 收藏  |  浏览/下载：5/0  |  提交时间：2021/10/14 Graphene  InP  Heterostructure  Vertical strain  Electric field  Schottky barrier   Electronic and optical properties of the SnO2/CsPbI3 interface: Using first principles calculations 期刊论文 CATALYSIS TODAY, 2021, 卷号: 374, 页码: 208-213 作者:  Hu, Wei;  Si, Fengjuan;  Xue, Hongtao;  Tang, Fuling;  Li, Wensheng 收藏  |  浏览/下载：4/0  |  提交时间：2021/10/14 First principles calculations  SnO2 (110) /CsPbI3 interface  Electronic properties  Optical properties   First-principles study on the adsorption structure and electrical properties of P2S5-adsorbed Li2S(110) surface 期刊论文 Surface Science, 2021, 卷号: 710 作者:  Zhao, Fenning;  Xue, Hongtao;  Wei, Chengdong;  Li, Zhou;  Tang, Fuling 收藏  |  浏览/下载：4/0  |  提交时间：2021/06/03 Calculations  Cathodes  Composite structures  Electric conductivity  Electronic properties  Lithium batteries  Lithium sulfur batteries  Molecules  Stability  Adsorption energies  Adsorption structures  Electronic conductivity  First-principles calculation  First-principles study  High electrical conductivity  High performance composites  Structural stabilities   The Electronic Characteristic and Optical Properties of Doped Single-Walled Carbon Nanotubes from a First-Principles Study 期刊论文 NANO, 2021, 卷号: 16, 期号: 8 作者:  Wang, K.;  Cui, Z.;  Li, L.;  Lu, X. 收藏  |  浏览/下载：3/0  |  提交时间：2021/10/14 Single-walled carbon nanotubes  doping  electronic structure  optical properties  first-principles   Which of the nickel-rich NCM and NCA is structurally superior as a cathode material for lithium-ion batteries? 期刊论文 JOURNAL OF MATERIALS CHEMISTRY A, 2021, 卷号: 9, 期号: 23, 页码: 13540-13551 作者:  Wang, Bo;  Zhang, Fei-long;  Zhou, Xin-an;  Wang, Peng;  Wang, Jie 收藏  |  浏览/下载：13/0  |  提交时间：2021/10/14 Aluminum compounds  Calculations  Cathode materials  Cathodes  Chemical bonds  Dissolution  Manganese  Manganese compounds  Oxygen vacancies  Precipitation (chemical)  Stability  Chemical compositions  Coprecipitation method  First-principles calculation  Lithium-ion power batteries  Octahedral coordination  Structural stabilities  Systematic research  Transition metal atoms   Unraveling the formation mechanism of hydrogenated vacancy at gamma-Ni/gamma '-Ni3Al phase interface and its roles in interfacial stability and strength 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 194 作者:  Xue, Hong-Tao;  Li, Ji-Zheng;  Tang, Fu-Ling;  Lu, Xue-Feng;  Ren, Jun-Qiang 收藏  |  浏览/下载：2/0  |  提交时间：2021/10/14 Ni-based superalloys  gamma/gamma ' phase interface  Hydrogenated vacancy  Griffith fracture work  First-principles calculation  Hydrogen embrittlement   Passivation of PEA+to MAPbI3(110) surface states by first-principles calculations 期刊论文 Chinese Physics B, 2021, 卷号: 30, 期号: 4 作者:  Hu, Wei;  Tian, Ying;  Xue, Hong-Tao;  Li, Wen-Sheng;  Tang, Fu-Ling 收藏  |  浏览/下载：5/0  |  提交时间：2021/06/03 Electronic properties  Electronic states  Energy gap  Passivation  Surface defects  Surface states  Continuous degradations  Electronic state density  First-principles calculation  Interfacial charge  Lattice structures  Photo-voltaic efficiency  Photosensitive surfaces  Spatial charge distribution   Thermal Transport in Graphene Nanomesh: Unraveling the Role of Brillouin Zone Folding, Phonon Localization and Phonon Confinement 期刊论文 INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2021, 卷号: 165, 页码: - 作者:  Cui, Liu;  Wei, Gaosheng;  Li, Zhao;  Du, Xiaoze 收藏  |  浏览/下载：3/0  |  提交时间：2021/03/12 Calculations  Graphene  Heat conduction  Molecular dynamics  Phonons  Thermal insulation  First-principles calculation  Insulation applications  Molecular dynamics simulations  Optical phonon modes  Phonon confinement  Phonon dispersions  Phonon localization  Reduction of thermal conductivity   Effect of transition metals doping on electronic structure and optical properties of beta-Ga2O3 期刊论文 MATERIALS RESEARCH EXPRESS, 2021, 卷号: 8, 期号: 2, 页码: - 作者:  Gao, Shanshan;  Li, Weixue;  Dai, Jianfeng;  Wang, Qing;  Suo, Zhongqiang 收藏  |  浏览/下载：12/0  |  提交时间：2021/03/12 first-principles calculation  electronic structure  optical properties  Ga2O3  effective mass