First-principle - Dissertation

About 321 item dissertation in line with First-principle query results,the following is 1 to 50(Search took 0.01 seconds)

Investigation on Preparation and Properties of H/F Doped ZnO Transparent Conductive Thin Films,ChenWenFeng/Zhejiang University,0/2
First Principle Study of Co Doped ZnO,QiaoYuLong/Harbin University of Science and Technology,0/19
Magnetic properties of W doped and WO_3 composite TiO_2 and optical properties,JiaoJunRong/Taiyuan University of Science and Technology,0/0
First—Principles Studies of Delithiation of LiCoO₂for Lithium Ion Batteries,XiongFeng/Jiangxi Normal University,0/12
Defect Tuning to the Band Gap of Solar Cell Semiconductor CuInS₂,YangZuo/Beijing Institute of Technology,0/23
First-principles Study on the Half-metallicity of Full-heusler Alloys X₂ZrZ(X=Cr,Mn,Fe;Z=P,As,Sb),LiuYaoHui/Yanshan University,0/0
First-principles Study on Interstitial Solid Solution Model of Lithiation Properties of Cosn Alloy Anode Material for Lithium Ion Battery,Li/Liaoning Technical University,0/3
First-Principles Study on the Mechanical Properties of LaMg₃and LaCuMg₂,WangMingHui/Guangxi University,0/22
First-Principles Study of Structure and Electronic Property of Eu₂MgH₆and Rb₂MgH₄,BianZuo/Guangxi University,0/22
Effect on the Electronic and Mechanical Properties of Fe Based Alloy with Mn, Si, C Addition:a First-Principles Study,HuXiuPing/Taiyuan University of Technology,0/52
The Structure of Niobium Steels and the Effect of Niobium on Properties of Steels: the First Principle Study,GaoLi/Inner Mongolia University of Science and Technology,0/19
The Study of Composition Design and Performance of Zr_xNb_1-xC and ZrC_xN_1-x Alloys,SunXiaoZuo/Yanshan University,0/0
First-principles Study of Brittleness of Intermetallic Compounds of Iron and Aluminum,PiZuoZuo/Harbin University of Science and Technology,0/8
First-principle Study of Amorphous Carbon and Fabrication of Its Film,QinMiaoMiao/Yanshan University,0/1
A Study of the Doping and Photosensitivity Properties of β-Ga₂O₃Thin Films Prepared by L-MBE,WangGuoFeng/Zhejiang University of Technology,0/0
Synthesis, Field Emission Activity and First-Principle Calculations on Electronic Structure of Nitrogen-Doped One-Dimensional Sic Nanomaterials,SunShaSha/Qingdao University of Science and Technology,0/5
Graphene Nano Structure and Related Researches,ZhaoYinChang/Yantai University,0/49
First-principles Study of the Physical Properties for Graphyne Nanotubes and Graphene Nanomeshes,DengYunFa/Xiangtan University,0/62
Primary Principle Research of the Electronic Structure of Carbon Nanotubes and the Nitrogen Dopings,LiuLi/Inner Mongolia University of Science and Technology,0/11
ITO materials for adsorption of first principles simulations and noble metal loading effect on the adsorption of,CaoYu/Kunming University of Science and Technology,0/36
In-situ Variable Temperature Structural Inspection and Phase Transition Mechanism of Ge Family Materials,LiMing/Shanghai University of Engineering Science,0/1
Research on the Interface Microstructure,Thermodynamics and Kinetics of Internal Oxidized Ag-Sn Alloy,XuCanHui/Central South University,0/311
Researches and Theoretical Calculations on (Oxo)nitridosilicate Phosphors,TangJiaYe/University of Science and Technology of China,0/244
Characterization for Properties of Bulk Ti₂ALC Synthesized by Combusion Synthesis and First-principle Study on MAX Phases,BaiYueLei/Harbin Institute of Technology,0/129
First-principle Analyzes Thermodynamic Properties of Ti₂ALC and Ti₃AlC₂by Combustion Synthesis,ZhuJia/Harbin Normal University,0/50
The First Principle Study of the ZnO Nanomaterials,YinAiCha/Yanshan University,0/91
Structural Prediction and Analysis of Superconductivity in Lithium Boride,LiXiaoChuan/Yanshan University,0/1
The Study on the Electronic Properties of Nb-doped TiO₂Based Transparent Conductive Oxides,YangZhenHui/Zhejiang University,0/4
Study of Point Defect of Mg₃Ce and Dislocation of Mg₂Si Alloys,LuoLiGuo/Xiangtan University,0/18
Simulation Study of Hydrogen Adsorption on the α-Al₂O₃（0001） Surface,HuJianGong/Huazhong University of Science and Technology,0/8
Doping Process, Photocatalytic Activity and First-Principle Calculations of Fe or Cr-Doped ZnO and ZnO/Ag,LiXiuJuan/Qingdao University of Science and Technology,0/13
A First-principles Study of Graphene-based Composite Materials in Photocatalytic Reduction of CO₂,ChenXiaoKang/Harbin Institute of Technology,0/104
Firs Tprinciple Calculation of the Structure and Optical Damage Resistance Ability of Zirconium Doped Lithium Niobate,ZhaoYinGuang/Yanshan University,0/35
DFT+U Study of Transitional Metal Doped Graphene,HaoWenPing/Xiangtan University,0/62
First-principles Studies of C₂₄ and C₄₈,PiLanYing/Yanshan University,0/0
Reaction Mechanism and the Electronic Structure of Cu-Ti-Si System by Self-propagating High Temperature Synthesis,HuangSha/University of North,0/3
Selected Topics on QCD First Principle Computation and Spontaneous Symmetry Breaking,LiChuan/Tsinghua University,0/6
First principles study of iron sulfur based superconducting materials FeTe_0.5Se_0.5 and FeTe superconductivity,LiJian/Nanjing Normal University,0/72
First principle study on the electronic structure and the effect of alloy elements on the γ -TiAl/TiO₂ interface,HaoHuiNan/Capital Normal University,0/42
Strain and Doping Control of the Leakage Current of the Ferroelectric Thin Films,WenJuanHui/Xiangtan University,0/56
First-principles Investigation on Core-shell Silicon Nanowires Doped with3D Transition-metal Atoms,XieZhaoQi/Xiangtan University,0/19
Effect of Different Valency Optical Damage Resistant Ions on Defect and Optical Properties of Er:LiNbO₃Crystals,QianYanZuo/Harbin Institute of Technology,0/55
BaTiO₃Doped for Magnetoelectric Application: a First-principles Study,TuHaiDan/Huazhong University of Science and Technology,0/24
Preparation and Photocatalytic Properties of Spinel-type ZnFe₂O₄,LiPing/Harbin University of Science and Technology,0/47
First-principle Study of Uranium Dioxide,ZhangXiaoLing/Yantai University,0/38
First principles study of double perovskite Sr₂FeRe_1-xTc_xO₆ and Sr_2-xBa_xFeReO₆ doped compounds,WangJing/Shaanxi Normal University,0/28
First Principle Study of Water Adsorption on M/TiO₂（110）（M=3D Transition Metal） Surface,NiYuHeng/Shanghai University,0/0
First-Principles Study on the Functional Modulations of Low-dimensional Boron Nitride Nanostructures,WangLuQing/Tsinghua University,0/8
The Metal-semiconductor Transition in Single Wall Carbon Nanotubes,LuHongXia/Nanjing University,0/20
Study on PbTe/CdTe Heterostructures and Interface States,JinShuQiang/Zhejiang University,0/52