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兰州理工大学 [8]

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	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
	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
	Electronic structure and optical properties of doped gallium phosphide: A first-principles simulation 期刊论文 PHYSICS LETTERS A, 2017, 卷号: 381, 期号: 35, 页码: 2986-2992 作者: Lu, Xuefeng; Gao, Xu; Li, Cuixia; Ren, Junqiang; Guo, Xin 收藏 \| 浏览/下载：2/0 \| 提交时间：2019/11/15 First-principles Electronic structures Charge density difference Optical properties Gallium phosphide
	ELECTRONIC STRUCTURES AND OPTICAL PROPERTIES OF 2Al-AND 2Ca-DOPED beta-Si3N4: A FIRST-PRINCIPLES STUDY 期刊论文 INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2013, 卷号: 27, 期号: 4 作者: Lu, Xuefeng; La, Peiqing; Guo, Xin; Wei, Yupeng; Nan, Xueli 收藏 \| 浏览/下载：0/0 \| 提交时间：2019/11/15 First principles electronic structures optical properties beta-Si3N4 doping
	Research of electronic structures and optical properties of Na- and Mg-doped β-Si3N4 based on the first-principles calculations 期刊论文 Computational Materials Science, 2013, 卷号: 79, 页码: 174-181 作者: Lu, Xuefeng; La, Peiqing; Guo, Xin; Wei, Yupeng; Nan, Xueli 收藏 \| 浏览/下载：0/0 \| 提交时间：2020/11/14 Atoms Calculations Density functional theory Electron energy levels Electron energy loss spectroscopy Electronic structure Electrons Energy dissipation Optical properties Population statistics Red Shift Atom population Electron energy loss spectrum First principles First-principles calculation Generalized gradient approximations Red-shift phenomena Reflectivity spectra Static dielectric constants
	Observation of atom population, electronic structures and optical properties of β-Si2[Si(1-x)Alx]N 4 (x = 0,1/4, 1/2 and 3/4) based on the first-principles calculations 期刊论文 Nanoscience and Nanotechnology Letters, 2012, 卷号: 4, 期号: 12, 页码: 1160-1165 作者: Lu, Xuefeng; La, Peiqing; Wei, Yupeng; Guo, Xin; Nan, Xueli 收藏 \| 浏览/下载：7/0 \| 提交时间：2020/11/14 Aluminum Atoms Electron energy loss spectroscopy Electronic structure Optical properties Population statistics Semiconductor doping Silicon Atom population Dielectric functions Electron energy loss spectrum First-principles First-principles calculation Generalized gradient approximations Static dielectric constants Zero-frequency limit
	Observation of Atom Population, Electronic Structures and Optical Properties of beta-Si-2[Si(1-x)Alx]N-4 (x=0, 1/4, 1/2 and 3/4) Based on the First-Principles Calculations 期刊论文 NANOSCIENCE AND NANOTECHNOLOGY LETTERS, 2012, 卷号: 4, 期号: 12, 页码: 1160-1165 作者: Lu, Xuefeng; La, Peiqing; Wei, Yupeng; Guo, Xin; Nan, Xueli 收藏 \| 浏览/下载：0/0 \| 提交时间：2019/11/15 First-Principles Atom Population Electronic Structures Optical Properties
	Model GW study of the late transition metal monoxides 期刊论文 journal of chemical physics, 2012 Ye, Lin-Hui; Asahi, Ryoji; Peng, Lian-Mao; Freeman, Arthur J. 收藏 \| 浏览/下载：2/0 \| 提交时间：2015/11/10 cobalt compounds dielectric function electron energy loss spectra electronic density of states energy gap exchange interactions (electron) iron compounds long-range order magnetic moments manganese compounds nickel compounds permittivity photoelectron spectra quasiparticles ELECTRONIC-STRUCTURE OPTICAL-PROPERTIES MAGNETIC-STRUCTURES MOTT INSULATORS ENERGY-BANDS COO MNO NIO SEMICONDUCTORS OXIDES
	Electronic structures and dielectric properties of BaCoxZn2-xFe16O27 from first principles 期刊论文 ACTA PHYSICA SINICA, 2012, 卷号: 61, 期号: 20 作者: Ri ChungHo; Li Lin; Qi Yang 收藏 \| 浏览/下载：22/0 \| 提交时间：2021/02/02 FERRITE BAZN2-XCOXFE16O27 COMPOSITES NEUTRON-DIFFRACTION MAGNETIC-PROPERTIES HEXAGONAL FERRITES W-type hexagonal ferrite first principles electronic structure dielectric properties
	Electronic structures and dielectric properties of BaCoxZn2-xFe16O27 from first principles 期刊论文 ACTA PHYSICA SINICA, 2012, 卷号: 61, 期号: 20 作者: Ri ChungHo; Li Lin; Qi Yang 收藏 \| 浏览/下载：16/0 \| 提交时间：2021/02/02 FERRITE BAZN2-XCOXFE16O27 COMPOSITES NEUTRON-DIFFRACTION MAGNETIC-PROPERTIES HEXAGONAL FERRITES W-type hexagonal ferrite first principles electronic structure dielectric properties

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