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浏览/检索结果: 共5条，第1-5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 Influence of Cr and Mn co-doping on the microstructure and optical properties of spinel structured Zn0.95-xCr0.05MnxAl2O4 nanoparticles 期刊论文 Journal of the Ceramic Society of Japan, 2020, 卷号: 128, 期号: 11, 页码: 927-935 作者:  DING, Meijie;  WEI, Zhiqiang;  LI, Kan;  WU, Xiaojuan;  SHI, Jiwen 收藏  |  浏览/下载：14/0  |  提交时间：2022/02/17 Aluminum compounds  Binding energy  Chromium  Chromium metallography  Crystallite size  Doppler effect  Energy dispersive spectroscopy  Energy gap  Fourier transform infrared spectroscopy  Heat treatment  High resolution transmission electron microscopy  Light  Light absorption  Manganese  Microstructure  Morphology  Nanoparticles  Particle size  Photoelectron spectroscopy  Photoluminescence  Red Shift  Scanning electron microscopy  Semiconductor quantum wells  Synthesis (chemical)  Zinc compounds  Cubic spinel structure  Luminescence quenching  Photoluminescence spectrum  Treatment technologies  Ultraviolet-visible spectra  Visible light absorption  X ray photoemission spectroscopy  X-ray energy dispersive spectroscopy   Optical properties and theoretical study of Mn doped ZnAl2O4 nanoparticles with spinel structure 期刊论文 Journal of Alloys and Compounds, 2020, 卷号: 825 作者:  Huang, Shangpan;  Wei, Zhiqiang;  Wu, Xiaojuan;  Shi, Jiwen 收藏  |  浏览/下载：9/0  |  提交时间：2022/02/17 Aluminum compounds  Aluminum metallography  Binding energy  Calculations  Enamels  Energy dispersive spectroscopy  Energy gap  Field emission microscopes  Fourier transform infrared spectroscopy  High resolution transmission electron microscopy  Ions  Manganese  Morphology  Nanoparticles  Optical emission spectroscopy  Optical properties  Particle size  Photoelectron spectroscopy  Photoluminescence  Red Shift  Scanning electron microscopy  Semiconductor quantum wells  Synthesis (chemical)  X ray photoelectron spectroscopy  Zinc compounds  Zinc metallography  Energy dispersive X ray spectroscopy  Field emission scanning electron microscopy  First principle calculations  First-principles calculation  Fourier transform infra red (FTIR) spectroscopy  Photoluminescence spectrum  X ray photoemission spectroscopy  ZnAl2O4   Optical Properties of Cu2+ Doped ZnAl2O4 Nanoparticles 期刊论文 Faguang Xuebao/Chinese Journal of Luminescence, 2019, 卷号: 40, 期号: 11, 页码: 1386-1393 作者:   收藏  |  浏览/下载：8/0  |  提交时间：2022/02/17 Aluminum compounds  Band structure  Binding energy  Crystal structure  Heat treatment  High resolution transmission electron microscopy  Nanoparticles  Optical emission spectroscopy  Optical properties  Photoelectron spectroscopy  Semiconductor quantum wells  Synthesis (chemical)  Ultraviolet visible spectroscopy  X ray photoelectron spectroscopy  Zinc compounds  Element distribution  Field-emission transmission electron microscopies  First principle calculations  Hydrothermal methods  Infrared spectrum  Luminescence quenching  Treatment technologies  UV-vis spectroscopy   Electronic and optical properties of the wurtzite-ZnO/CH3NH3PbI3 interface: first-principles calculations 期刊论文 Journal of Materials Science, 2017, 卷号: 52, 期号: 24, 页码: 13841-13851 作者:  Si, Fengjuan;  Hu, Wei;  Tang, Fuling;  Cheng, Yuwen;  Xue, Hongtao 收藏  |  浏览/下载：31/0  |  提交时间：2022/02/17 Binding energy  Calculations  Charge transfer  Electronic properties  II-VI semiconductors  Lattice mismatch  Optical properties  Oxide minerals  Semiconductor quantum wells  Zinc oxide  Zinc sulfide  Atomic charge  Charge density difference  Electronic and optical properties  First-principles calculation  Optical and electronic properties  Orbitals  Wurtzite zno   Bonding and electronic properties of the Cu2ZnSnS4 /WZ-ZnO interface from first-principles calculations 期刊论文 Journal of Physics D: Applied Physics, 2016, 卷号: 49, 期号: 28 作者:  Cheng, Yu-Wen;  Tang, Fu-Ling;  Xue, Hong-Tao;  Liu, Hong-Xia;  Gao, Bo 收藏  |  浏览/下载：0/0  |  提交时间：2020/11/14 Binding energy  Calculations  Charge transfer  Copper compounds  Electronic density of states  Electronic properties  Heterojunctions  II-VI semiconductors  Lattice mismatch  Semiconductor quantum wells  Tin compounds  Zinc oxide  Band offsets  Cu2ZnSnS4  Density of state  First-principles calculation  Interface structures  Interfacial adhesions  Orbital hybridization  ZnO layers