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浏览/检索结果: 共35条，第1-10条 帮助 限定条件 发表日期：2019    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 Effects of vacancy on the electronic and optical properties of beta-Si3N4 by first-principles 期刊论文 MODERN PHYSICS LETTERS B, 2019, 卷号: 33, 期号: 36 作者:  Lu, Xuefeng;  Luo, Jianhua;  Yang, Panfeng;  Ren, Junqiang;  Guo, Xin 收藏  |  浏览/下载：9/0  |  提交时间：2020/06/02 beta-Si3N4  first principles  vacancy  electronic structure  optical properties   Effect of Cu/Al doping on electronic structure and optical properties of ZnO 期刊论文 RESULTS IN PHYSICS, 2019, 卷号: 15 作者:  Dai, Jianfeng;  Suo, Zhongqiang;  Li, Zengpeng;  Gao, Shanshan 收藏  |  浏览/下载：5/0  |  提交时间：2020/06/02 Cu/Al co-doped ZnO  Electronic structure  Conductivity  Optical properties   First principle study of Mn-doped and vacancy on the magnetism and optical properties of CdS 期刊论文 RESULTS IN PHYSICS, 2019, 卷号: 15 作者:  Suo, Zhongqiang;  Dai, Jianfeng;  Li, Zengpeng;  Gao, Shanshan 收藏  |  浏览/下载：4/0  |  提交时间：2020/06/02 Mn-doped and Vacancy  CdS  Magnetism  Optical properties   Density functional theory study on the electronic structures and related properties of Ag-doped CH3NH3PbI3 perovskite 期刊论文 RESULTS IN PHYSICS, 2019, 卷号: 15 作者:  Xu, Zi-Wei;  Zhang, Cai-Rong;  Wu, You-Zhi;  Gong, Ji-Jun;  Wang, Wei 收藏  |  浏览/下载：11/0  |  提交时间：2022/03/01 Density functional theory  Electronic structures  Perovskite CH3NH3PbI3  Doping   Manganese doping mechanism in a CsPbI2Br photovoltaic material: a first-principles study 期刊论文 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 卷号: 21, 期号: 42, 页码: 23552-23558 作者:  An, Junpeng;  Jiang, Haiyan;  Tian, Ying;  Xue, Hongtao;  Tang, Fuling 收藏  |  浏览/下载：9/0  |  提交时间：2020/06/02 Progress in Supercooling and Suppression Methods of Phase Change Materials 期刊论文 Cailiao Daobao/Materials Reports, 2019, 卷号: 33, 期号: 11, 页码: 3613-3619 作者:  Zhang, Zhengfei;  Qin, Ziyi;  Li, Yong;  Wang, Yi 收藏  |  浏览/下载：2/0  |  提交时间：2020/11/14 Additives  Crystallization  Diffusion in liquids  Energy utilization  Environmental regulations  Fluidization  Growth rate  Heat storage  Nanoparticles  Nucleation  Phase separation  Polypropylenes  Supercooling  Ultrasonic effects  Ultrasonic waves  Vibrations (mechanical)  Capsulation  Functional fluids  Nucleation theory  Supercooling degrees  Ultrasonic vibration   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   Studies of air-exposure effects and remediation measures on lithium bis(oxalato)borate 期刊论文 NEW JOURNAL OF CHEMISTRY, 2019, 卷号: 43, 期号: 36, 页码: 14238-14245 作者:  Li, Chunlei;  Li, Zhaojuan;  Wang, Peng;  Liu, Haining;  Zhao, Dongni 收藏  |  浏览/下载：6/0  |  提交时间：2019/11/15 Mapping gradient-driven morphological phase transition at the conductive domain walls of strained multiferroic films 期刊论文 PHYSICAL REVIEW B, 2019, 卷号: 100, 期号: 10 作者:  Han, M. J.;  Eliseev, E. A.;  Morozovska, A. N.;  Zhu, Y. L.;  Tang, Y. L. 收藏  |  浏览/下载：2/0  |  提交时间：2019/11/15 Bismuth compounds  Electronic properties  Ferroelectric materials  High resolution transmission electron microscopy  Iron compounds  Multiferroics  Perovskite  Scanning electron microscopy  Transmissions  Aberration-corrected scanning transmission electron microscopies  Experimental evidence  Functional manipulation  High resolution scanning transmission electron microscopies  Intrinsic mechanisms  Nanoscale electronic devices  Structural distortions  Technological communities   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：18/0  |  提交时间：2019/11/15 first principles simulations  4H-SiC  electronic structure  optical properties