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浏览/检索结果: 共10条，第1-10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 Investigation of electronic structures and optical properties of β -Si3N4 doped with IV A elements: A first-principles simulation 期刊论文 AIP Advances, 2018, 卷号: 8, 期号: 4 作者:  Lu, Xuefeng;  Gao, Xu;  Ren, Junqiang;  Li, Cuixia;  Guo, Xin 收藏  |  浏览/下载：19/0  |  提交时间：2020/11/14 Electronic structure  Energy gap  Germanium compounds  Microelectronics  Silicon nitride  Charge difference  First-principles simulations  Formation energies  Generalized gradient approximations  Indirect band gap  Micro-electronic devices  Mulliken populations  Perdew-burke-ernzerhof   Investigation of electronic structures and optical properties of β -Si3N4 doped with IV A elements: A first-principles simulation 期刊论文 AIP Advances, 2018, 卷号: 8, 期号: 4 作者:  Lu, Xuefeng;  Gao, Xu;  Ren, Junqiang;  Li, Cuixia;  Guo, Xin 收藏  |  浏览/下载：9/0  |  提交时间：2022/02/17 Electronic structure  Energy gap  Germanium compounds  Microelectronics  Semiconducting germanium  Silicon nitride  Charge difference  First-principles simulations  Formation energies  Generalized gradient approximations  Indirect band gap  Micro-electronic devices  Mulliken populations  Perdew-burke-ernzerhof   Investigation of electronic structures and optical properties of beta-Si3N4 doped with IV A elements: A first-principles simulation 期刊论文 AIP ADVANCES, 2018, 卷号: 8, 期号: 4 作者:  Lu, Xuefeng;  Gao, Xu;  Ren, Junqiang;  Li, Cuixia;  Guo, Xin 收藏  |  浏览/下载：17/0  |  提交时间：2019/11/15 High-pressure phase transition and thermodynamic properties from first-principles calculations: Application to cubic copper iodide 期刊论文 MATERIALS CHEMISTRY AND PHYSICS, 2018, 卷号: 203, 页码: 362-373 作者:  Bioud, Nadhira;  Kassali, Kamel;  Sun, Xiao-Wei;  Song, Ting;  Khenata, Rabah 收藏  |  浏览/下载：1/0  |  提交时间：2019/11/15 Inorganic compounds  Ab initio calculations  Phase transitions  Elastic properties  Thermodynamic properties   Thermal expansion, heat capacity and Gruneisen parameter of iridium phosphide Ir2P from quasi-harmonic Debye model 期刊论文 SOLID STATE COMMUNICATIONS, 2017, 卷号: 253, 页码: 19-23 作者:  Liu, Z. J.;  Song, T.;  Sun, X. W.;  Ma, Q.;  Wang, T. 收藏  |  浏览/下载：7/0  |  提交时间：2019/11/15 A. Ir2P  D. Thermal expansion  D. Heat capacity  D. Gruneisen parameter   Thermal expansion, heat capacity and Grüneisen parameter of iridium phosphide Ir2P from quasi-harmonic Debye model 期刊论文 Solid State Communications, 2017, 卷号: 253, 页码: 19-23 作者:  Liu, Z. J.;  Song, T.;  Sun, X. W.;  Ma, Q.;  Wang, T. 收藏  |  浏览/下载：0/0  |  提交时间：2020/11/14 Calculations  Density functional theory  Expansion  Harmonic analysis  Iridium compounds  Phonons  Specific heat  Temperature  Thermal expansion  Time varying systems  A. Ir2P  Constant pressures  First-principles calculation  Generalized gradient approximations  Harmonic approximation  Quasi-harmonic Debye model  Thermal expansion coefficients  Whole pressure ranges   First-principles calculation of sulfur-selenium segregation in ZnSe1-xSx: The role of lattice vibration 期刊论文 MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2015, 卷号: 39, 页码: 96-102 作者:  Li, Xiao-Kang;  Xue, Hong-Tao;  Tang, Fu-Ling;  Lu, Wen-Jiang 收藏  |  浏览/下载：4/0  |  提交时间：2019/11/15 First-principles calculation  Miscibility gap  Phase separation  Lattice vibrations   Debye temperature, thermal expansion, and heat capacity of TcC up to 100 GPa 期刊论文 MATERIALS RESEARCH BULLETIN, 2015, 卷号: 61, 页码: 58-63 作者:  Song, T.;  Ma, Q.;  Tian, J. H.;  Liu, X. B.;  Ouyang, Y. H. 收藏  |  浏览/下载：2/0  |  提交时间：2019/11/15 Inorganic compounds  High pressure  Thermal expansion  Specific heat   Debye temperature, thermal expansion, and heat capacity of TcC up to 100 GPa 期刊论文 Materials Research Bulletin, 2015, 卷号: 61, 页码: 58-63 作者:  Song, T.;  Ma, Q.;  Tian, J.H.;  Liu, X.B.;  Ouyang, Y.H. 收藏  |  浏览/下载：3/0  |  提交时间：2022/02/17 Debye temperature  Density functional theory  Inorganic compounds  Technetium compounds  Temperature  Thermal expansion  Constant-volume heat capacity  Density functional theory methods  Generalized gradient approximations  High pressure  Plane wave pseudopotential  Pressure and temperature  Quasi-harmonic Debye model  Thermal expansion coefficients   Debye temperature, thermal expansion, and heat capacity of TcC up to 100 GPa 期刊论文 Materials Research Bulletin, 2015, 卷号: 61, 页码: 58-63 作者:  Song, T.;  Ma, Q.;  Tian, J.H.;  Liu, X.B.;  Ouyang, Y.H. 收藏  |  浏览/下载：5/0  |  提交时间：2022/02/17 Debye temperature  Density functional theory  Inorganic compounds  Technetium compounds  Temperature  Thermal expansion  Constant-volume heat capacity  Density functional theory methods  Generalized gradient approximations  High pressure  Plane wave pseudopotential  Pressure and temperature  Quasi-harmonic Debye model  Thermal expansion coefficients