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魏节敏 收藏

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( 任职于 贵州理工学院)

被引量:60H指数:4SCI-EXPANDED: 7 EI: 5 北大核心: 1 CSCD: 2

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11 条 记 录,以下是 1-11

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Structural, mechanical, and electronic properties of 25 kinds of III-V binary monolayers: A computational study with first-principles calculation被引量:33收藏 分享
作者:Liu, Xue-Fei Luo, Zi-Jiang Zhou, Xun Wei, Jie-Min Wang, Yi
机构:Guizhou Univ;Minist Educ;Guizhou Normal Univ;Guizhou Finance & Econ Univ;Guizhou Inst Technol
来源:CHINESE PHYSICS B  2019
关键词:density functional theory   III-V binary   monolayers   band structure   mechanical properties  
质疑
The magnetic, optical and electronic properties of Mn-X(X = O, Se, Te, Po) co-doped MoS2 monolayers via first principle calculation被引量:8收藏 分享
作者:Lang, Qi-Zhi Huang, Yan-Bin Wei, Jie-Min Wang, Yi Guo, Xiang
机构:Guizhou Univ;Key Lab Micronanoelect Guizhou Prov;Minist Educ;Guizhou Inst Technol;Guizhou Univ Finance & Econ
来源:MATERIALS RESEARCH EXPRESS  2020
关键词:monolayers MoS2   half-metal ferromagnet   doping   spintronics   electronic properties  
质疑
Theoretical study on the electronic and optical properties of bulk and surface (001) InxGa1-xAs被引量:6收藏 分享
作者:Liu, XueFei Ding, Zhao Luo, ZiJiang Zhou, Xun Wei, JieMin
机构:Guizhou Univ;Guizhou Normal Univ;Guizhou Finance & Econ Univ;Guizhou Inst Technol
来源:PHYSICA B-CONDENSED MATTER  2018
关键词:Surface InxGa1-xAs   Bulk InxGa1-xAs   Electronic properties   Optical properties   LDA  
质疑
First-principle calculations of electronic and optical properties of Ti-doped beta-Ga2O3 with intrinsic defects被引量:4收藏 分享
作者:Zhang, Zhendong Ding, Zhao Guo, Xiang Luo, Zijiang Wei, Jiemin
机构:Guizhou Univ;Guizhou Univ Finance & Econ;Guizhou Inst Technol;Guizhou Univ;Guizhou Univ
来源:MATERIALS RESEARCH EXPRESS  2019
关键词:beta-Ga2O3   Ti   intrinsic defects   compensation effect  
质疑
The effect of biaxial tensile strain on structure and photoelectric properties of Fe-doped GaN monolayer被引量:3收藏 分享
作者:Song, Juan Ding, Zhao Liu, Xue-Fei Huang, Ze-Chen Li, Jia-Wei
机构:Guizhou Univ;Minist Educ;Key Lab MicroNano Elect & Software Technol Guizho;Guizhou Normal Univ;Guizhou Inst Technol
来源:COMPUTATIONAL MATERIALS SCIENCE  2021
关键词:Density functional theory   Biaxial tensile strain   Electronic structure   Optical properties  
质疑
Structural, mechanical, and electronic properties of 25 kinds of Ⅲ–Ⅴbinary monolayers: A computational study with first-principles calculation被引量:2收藏 分享
作者:刘雪飞 罗子江 周勋 魏节敏 王一
机构:College of Big Data and Information Engineering;Semiconductor Power Device Reliability Engineering Center of Ministry of Education;College of Physics and Electronic Science;College of Information;Guizhou Institute of Technology
来源:《中国物理B:英文版》  2019
关键词:density  functional  theory  Ⅲ-Ⅴbinary  monolayers  band  structure  mechanical  properties  
摘要:Using first-principle calculations,we investigate the mechanical,structural,and electronic properties and form...
质疑
Theoretical study of stress and strain distribution in coupled pyramidal InAs quantum dots embedded in GaAs by finite element method被引量:2收藏 分享
作者:Liu, XueFei Luo, ZiJiang Zhou, Xun Wei, JieMin Wang, Yi
机构:Guizhou Univ;Minist Educ;Guizhou Normal Univ;Guizhou Univ Finance & Econ;Guizhou Inst Technol
来源:EUROPEAN PHYSICAL JOURNAL B  2019
关键词:Mesoscopic and Nanoscale Systems  
质疑
Calculation of electronic and optical properties of surface InxGa1-xP and indium-gradient structure on GaP (001)被引量:2收藏 分享
作者:Liu, XueFei Luo, ZiJiang Zhou, Xun Wei, JieMin Wang, Yi
机构:Guizhou Univ;Guizhou Normal Univ;Guizhou Univ Finance & Econ;Guizhou Inst Technol
来源:COMPUTATIONAL MATERIALS SCIENCE  2018
关键词:Surface InxGa1-xP   Electronic properties   Optical properties   Indium-gradient  
质疑
Mn-O共掺单层MoS_2磁性和光学性质的第一性原理研究被引量:0收藏 分享
作者:黄延彬 丁召 魏节敏 罗子江 张振东
机构:贵州大学大数据与信息工程学院;贵州理工学院;贵州财经大学信息学院;贵州省微纳电子与软件技术重点实验室;半导体功率器件可靠性教育部工程研究中心
来源:《四川大学学报:自然科学版》  2021
关键词:第一性原理  Mn-O共掺杂  单层MoS_2  半金属铁磁  
摘要:基于第一性原理自旋极化密度泛函计算了O,Mn单掺杂和Mn-O共掺杂MoS_2单层系统的电子结构、磁性和光学性质.在Mn和Mn-O掺杂后,由于自旋向上通道中杂质带的出现,导致MoS_2单层系统从自旋向上和自旋向下态密度完全...
其他来源数据库:万方期刊数据库同方期刊数据库
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Structural, mechanical, and electronic properties of 25 kinds of III-V binary monolayers: A computational study with first-principles calculation被引量:0收藏 分享
作者:Liu, Xue-Fei Luo, Zi-Jiang Zhou, Xun Wei, Jie-Min Wang, Yi
机构: College of Big Data and Information Engineering; Semiconductor Power Device Reliability Engineering Center; College of Physics and Electronic Science; College of Information; Guizhou Institute of Technology
来源:Chinese Physics B  2019
关键词:Atoms - Aluminum compounds - Elastic moduli - Monolayers - Density (specific gravity) - Calculations - Computation theory - Electronic properties - Energy gap  
质疑
MOOC对计算机网络课程教学模式影响的探究被引量:0收藏 分享
作者:魏节敏
机构:贵州理工学院网络中心 贵州贵阳 550003
来源:《东方教育》  2014
关键词:MOOC  混合学习模式  网络教学平台  
摘要:本文在计算机网络课程的教学模式中引入了MOOC教学模式,分析了 MOOC 与混合教学模式的特点及对教师和学生的影响,并具体的讨论了计算机网络课程的设计实施过程。
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