Electronic Structure - Dissertation

About 604 item dissertation in line with Electronic Structure query results,the following is 1 to 50(Search took 0.049 seconds)

The Electronic Structure of4H-SiC Based Diluted Magnetic Semiconductor,HuangGuoLiang/Dalian Jiaotong University,0/3
First Principle Study of Co Doped ZnO,QiaoYuLong/Harbin University of Science and Technology,0/19
Density-Functional Studies of the Surface Effect for Low-dimensional Silicon Materials,WangRong/Zhejiang University,0/6
Effect of Surface Morphology and Microstructures of Typical Light Alloys on Electronic Work Function,QuYao/Nanchang University of Aeronautics and,0/7
First-Principles Study on the Mechanical Properties of LaMg₃and LaCuMg₂,WangMingHui/Guangxi University,0/22
Elastic and Electronic Properties of Ca_(2-x)Mg_xSn(X=0,1,2) from First-Principles Calculations,LiPengBo/Guangxi University,0/34
First Principle Study on Structure and Properties of Al, Zn and Cd Doping Mg-Li Phase Interface,WangXiaoHong/Taiyuan University of Technology,0/44
The Study of Composition Design and Performance of Zr_xNb_1-xC and ZrC_xN_1-x Alloys,SunXiaoZuo/Yanshan University,0/0
Fisrt-principles Study of Phase and Interfacial Properties of Inconel718Alloy,WenZhiQin/University of North,0/6
Research on the Electronic Structure of Tungsten Oxide Nanowires and its Gas Adsorption Properties,LiXiao/Tianjin University,0/0
First Principle Study on Magnetism of Semiconductor Nanostructure,TangZhenKun/Hunan University,0/224
Calculation of Cu[110] nanowires relaxation structure and electronic properties of the first principle,Sun/Shaanxi Normal University,0/23
Theoretical Investigation of MgO and ZnO-based Nanomaterials,ZhangYanGe/University of Science and Technology of China,0/93
First principles study of A-B two yuan of nanotubes filled and doping modification,WangSuFang/Shaanxi Normal University,0/42
First-principles Study on SiC Nanowires/Single-walled Nanotubes Core/Shell Heterostructures,ZouXiaoCui/Jiangxi Normal University,0/17
Theoretical Study on the Physical Properties of SiC/C Nanotube Heterojunctions,OuYangJie/Jiangxi Normal University,0/7
Primary Principle Research of the Electronic Structure of Carbon Nanotubes and the Nitrogen Dopings,LiuLi/Inner Mongolia University of Science and Technology,0/11
The Codopant Effect on Hydrogen Storage Properties of Naalh₄,WangLu/Guangxi University,0/28
Simulation Study of Hydrogen Adsorption on the α-Al₂O₃（0001） Surface,HuJianGong/Huazhong University of Science and Technology,0/8
The Study of Catalytic Activity on Single Gold Atom and the Nature of Gold Alloys Melting Points via First Principle,Wang/Zhejiang University,0/0
Theoretical Studies on the Nonlinear Optical Properties of Lindqvist-type Polyoxometalates/carbon Nanotube Composites,MaTengYing/Northeast Normal University,0/24
Studies on Electronic Structure of Clusters by Density Functional Theory,YuanZuo/Anhui University,0/5
Growth and Electronic Structure Study of Gallium Selenium,ZhangMing/Harbin Institute of Technology,0/34
First Principle Study of CaB₆and Ceramic Preparation,LiLingDong/Harbin Engineering University,0/18
Structure and Optical Properties Study of Lithium Niobate Crystals Single Doped with Hafnium or Zinc Based on First Principle Method,ZhangShuDong/Yanshan University,0/38
First-principles Study of Terahertz Band Nonlinear Optical Crystal Gallium Selenide,YuDengFeng/Yanshan University,0/31
Magnetic and Electronic Properties of Transition Metal-graphene Nanoribbons,WeiJiaJia/Zhejiang University of Technology,0/59
Density Functional Theory Study on the Electronic Structure and the Photophysical Properties of Nanorings,XuYingYing/Northeast Normal University,0/41
Theoretical Calculation of Graphene Sensing Performance,ZhuZhenHua/Central China Normal University,0/1
Structural Transitions of Lialh₄Under High Pressure:a Density Functional Theory Study,CuiManAi/Yanbian University,0/18
First-Principles Investigations on the Pressure-Induced Structural Transitions of Ternary Metal Hydride Mg（BH₄）₂,GaoMingWei/Yanbian University,0/16
Transport Measurement of Pr1-ySryFe1-xCoxAsO and SrTiO3Superconductors,LinXiao/Zhejiang University,0/41
First-principles Study on Properties Prediction of Transparent Heat-insulating Materials for Windows and Preparation of Nano-LaB₆Dispersion and Its Performance,XiaoLiHua/Central South University,0/148
Half-Metallicity of Ti₂-Based Heusler Alloys:A First-Principles Study,ZhengZuo/Yanbian University,0/17
First principles study of double perovskite Sr₂FeRe_1-xTc_xO₆ and Sr_2-xBa_xFeReO₆ doped compounds,WangJing/Shaanxi Normal University,0/28
Electronic Structure and Magnetic Characteristics for Spin/Orbital Ordering Systems: a First-principle Study,LiTongWei/Shanghai University,0/78
Theoretical Research on the Structures and Spectral Properties for Zinc,Cadmium and Mercury Dianion Clusers,GuoYaJing/Taiyuan University of Technology,0/12
First-principles Study on Selected Magnetic Systems,ShaoBin/Nankai University,0/48
Electronic Structure and Spin Transport in the Low-dimensional Carbon Nano System,HouHaiPing/Xiangtan University,0/60
Effects of Oxygen Vacancies on the Electronic Structure and Photocatalytic Activity of Pure and C(N)-doped Anatase Titanium Dioxide,LuZhiJuan/Henan University,0/60
First-principles Study on Structures and Properties of NiAl with Rare Earth Element Doping,HeJunZuo/Harbin Institute of Technology,0/273
Quantum Chemistry Design and Calculation of Transparent Conductive Oxide Semiconductor Materials,ZhangMinMing/Beijing University of Chemical Technology,0/77
Theoretical Study on Structures and Properties of Complex Oxides LaBO₃Crystals,SongLingLing/Hebei University of Technology,0/10
Modulation Effect on Energy Gaps and Optical Properties of Transition Metal Doped Laser Crystals,ZhangJiHua/Xiangtan University,0/72
First-principles study of P-type ZnO surfaces,XiangQian/Jiangxi University of science and technology,0/1
Research on Magnetic and Thermoelectric Properties of Functional Semiconductor Materials,ZhaoLong/Beijing University of Posts and Telecommunications,0/28
The Study of Electronic Structure and Optical Properties of InGaNAs Material,ShenYue/Beijing University of Posts and Telecommunications,0/120
Theoretical Study on Electronic Structures and Optical Properties of Doped GaAs,SuLei/Dalian University of Technology,0/130
The Origin of Ferromagnetism of Doping ZnO: First-principles Study,WangQianJin/Xiangtan University,0/25
Theoretical Investigation of Electronic and Optical Properties of the Group-Ⅲ Nitride Gan and AlN,YangJiFei/Henan Normal,0/51