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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 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 Structure stability, electronic property and voltage profile of LiFe1−nNnP1−mM mO4 olivine cathode material 期刊论文 Rare Metals, 2021, 卷号: 40, 期号: 12, 页码: 3512-3519 作者:  Cui, Zhi-Hong;  Lu, Xue-Feng;  Luo, Jian-Hua;  Guo, Xin;  Xue, Hong-Tao 收藏  |  浏览/下载：20/0  |  提交时间：2022/02/17 Cathodes  Computation theory  Density functional theory  Electronic properties  Energy gap  Silicate minerals  Silicon  Stability  Charge density difference  Computational studies  Electrode material  Lithium Intercalation  N-type semiconductors  P type semiconductor  Structural stabilities  Structure stability   Structure stability, electronic property and voltage profile of LiFe(1-n)NnP(1-m)M(m)O(4) olivine cathode material 期刊论文 RARE METALS, 2021, 卷号: 40, 期号: 12, 页码: 3512-3519 作者:  Cui, Zhi-Hong;  Lu, Xue-Feng;  Luo, Jian-Hua;  Guo, Xin;  Xue, Hong-Tao 收藏  |  浏览/下载：2/0  |  提交时间：2021/06/03 Energy storage materials  First principles  Battery cathode  LiFePO4  Doping  Electronic properties   Improved Alexnet Based Fault Diagnosis Method for Rolling Bearing Under Variable Conditions 期刊论文 Zhendong Ceshi Yu Zhenduan/Journal of Vibration, Measurement and Diagnosis, 2020, 卷号: 40, 期号: 3, 页码: 472-480 作者:  Zhao, Xiaoqiang;  Zhang, Qingqing 收藏  |  浏览/下载：19/0  |  提交时间：2020/11/14 Convolution  Failure analysis  Fault detection  Iterative methods  Time domain analysis  Complex condition  Fault diagnosis method  Iterative Optimization  State identification  Time-domain signal  Two-dimensional features  Two-dimensional spectrum  Variable conditions   Density functional theory capture of electronic structures and optical properties of vacancy doped 3C-SiC systems 期刊论文 MATERIALS RESEARCH EXPRESS, 2019, 卷号: 6, 期号: 11 作者:  Lu, Xuefeng;  Yang, Panfeng;  Luo, Jianhua;  Guo, Xin;  Ren, Junqiang 收藏  |  浏览/下载：9/0  |  提交时间：2020/06/02 3C-SiC  electronic structures  optical properties  vacancy doping  first-principles simulations   Electronic structures and optical properties of Ni-doped 4H-SiC: dispersion-corrected density functional theory investigations 期刊论文 MATERIALS RESEARCH EXPRESS, 2019, 卷号: 6, 期号: 9 作者:  Lu, Xuefeng;  Zhao, Tingting;  Guo, Xin;  Chen, Meng;  Ren, Junqiang 收藏  |  浏览/下载：16/0  |  提交时间：2019/11/15 first principles simulations  4H-SiC  electronic structure  optical properties   Density functional study on electric structure and optical properties in Na-doped 3C-SiC 期刊论文 MODERN PHYSICS LETTERS B, 2019, 卷号: 33, 期号: 24 作者:  Lu, Xuefeng;  Luo, Jianhua;  Yang, Panfeng;  Zhao, Tingting 收藏  |  浏览/下载：18/0  |  提交时间：2019/11/15 Silicon carbide  Na doping  electronic structures  optical properties  first-principles simulations   Electronic structures and optical properties of Ni-doped 4H-SiC: Dispersion-corrected density functional theory investigations 期刊论文 Materials Research Express, 2019, 卷号: 6, 期号: 9 作者:  Lu, Xuefeng;  Zhao, Tingting;  Guo, Xin;  Chen, Meng;  Ren, Junqiang 收藏  |  浏览/下载：0/0  |  提交时间：2020/11/14 Chemical bonds  Dielectric losses  Dielectric materials  Electronic structure  Nickel compounds  Optical properties  Pollution  Silicon  Silicon carbide  Silicon compounds  Absorbing materials  Bonding energies  Charge density difference  Dispersion-corrected density functional  Electro magnetic pollution  Formation energies  Ni-doped  Static dielectric constants   Bandgap control and optical properties of beta-Si3N4 by single- and co-doping from a first-principles simulation 期刊论文 INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2018, 卷号: 32, 期号: 14 作者:  Lu, Xuefeng;  Gao, Xu;  Ren, Junqiang;  Li, Cuixia;  Guo, Xin 收藏  |  浏览/下载：15/0  |  提交时间：2019/11/15 First-principles  bandgap tailoring  absorption spectra  dielectric constant  hexagonal silicon nitride