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浏览/检索结果: 共4条，第1-4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 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   Effects of diverse metal adsorptions on the electronic and optical properties of the β-Si3N4 (200) surface: A first-principles study 期刊论文 Computational Materials Science, 2018, 卷号: 151, 页码: 296-306 作者:  Lu, Xuefeng;  Gao, Xu;  Ren, Junqiang;  Li, Cuixia;  Guo, Xin 收藏  |  浏览/下载：17/0  |  提交时间：2020/11/14 Adsorption  Calculations  Corrosion  Dielectric losses  Electronic structure  Energy gap  Microelectronics  Nitrides  Reflection  Silicon nitride  Stability  Structural properties  Surface structure  Electronic and optical properties  First principles  First-principles calculation  First-principles study  Reflectivity spectra  Semiconductor properties  Structural stabilities  Surface adsorption   Effects of diverse metal adsorptions on the electronic and optical properties of the β-Si3N4 (200) surface: A first-principles study 期刊论文 Computational Materials Science, 2018, 卷号: 151, 页码: 296-306 作者:  Lu, Xuefeng;  Gao, Xu;  Ren, Junqiang;  Li, Cuixia;  Guo, Xin 收藏  |  浏览/下载：1/0  |  提交时间：2022/02/17 Adsorption  Calculations  Corrosion  Dielectric losses  Electronic structure  Energy gap  Microelectronics  Nitrides  Reflection  Silicon nitride  Stability  Structural properties  Surface structure  Electronic and optical properties  First principles  First-principles calculation  First-principles study  Reflectivity spectra  Semiconductor properties  Structural stabilities  Surface adsorption   Investigation of Mo-, Pt-, and Rh-doped rutile TiO2 based on first-principles calculations 期刊论文 AIP ADVANCES, 2018, 卷号: 8, 期号: 7 作者:  Lu, Xuefeng;  Zhao, Tingting;  Gao, Xu;  Ren, Junqiang;  Yan, Xiaobin 收藏  |  浏览/下载：9/0  |  提交时间：2019/11/15 Absorption spectroscopy  Calculations  Dielectric losses  Electronic structure  Energy gap  High-k dielectric  Microelectronics  Molybdenum compounds  Optical properties  Oxide minerals  Platinum compounds  Titanium dioxide  Charge difference  Electronic structure and optical properties  Enhanced conductivity  First-principles calculation  Low energy regions  Microelectronic components  Orbital electrons  Static dielectric constants