First when - Dissertation

About 3950 item dissertation in line with First when query results,the following is 251 to 300(Search took 0.098 seconds)

Study of Point Defect of Mg₃Ce and Dislocation of Mg₂Si Alloys,LuoLiGuo/Xiangtan University,0/18
Crystal Structure Prediction and High-pressure Behavior of Light Complex Hydrides:a First-principle Study,ZhongYan/Central South University,0/38
Study on Mechanical Behaviours of Typical Infrared Monocrystalline Materials under Nanoindentation,ZuoRunZe/Harbin Institute of Technology,0/62
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
First Principles Investigations of the Structure and Properties of Doped-perovskite SrMO₃（M=Ru,Ti）,JiaoPeng/Xiangtan University,0/43
First principles study of metal Fe and H₂S, H interaction,ZhangFengChun/Southwest Petroleum University,0/15
First-principles Studies of Electronic Structures and Magnetic Properties at Several Pervoskite Hetero-interfaces,XuQinFang/Nanjing University,0/169
Structure and Properties of PI and PI/ZnO from First Principles,LengJing/Harbin University of Science and Technology,0/5
Research on Ultrasonic Detection of Polymer Rheological Properties,HuKun/Beijing University of Chemical Technology,0/53
Study on the Molecular Face of the Proton Transfer in the Formic Acid and Hydrolysis of Methyl Chloride, As Well As Several Annularity Compounds,KongZuoJie/Liaoning Normal University,0/3
First Principle Study of CaB₆and Ceramic Preparation,LiLingDong/Harbin Engineering University,0/18
Study on the Electronic Structure of TiO₂,ShiKaiMing/Harbin University of Science and Technology,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 Novel BiOCI Photocatalytic Materials,ZhangXiaoChao/Taiyuan University of Technology,0/470
Optical Properties of MoS₂from First-principles Calculations,YangZhiPeng/Xiamen University,0/9
First-principles Investigations of the Structures and Properties of Low-dimenisonal Boron,YuXiao/Hebei University of Technology,0/25
First-Principles Studies of Doping Effect on Zinc Oxide and Structural Defects in Graphene,WuLiang/Suzhou University,0/44
The New Carbon Nanostructures and the Physical Properties,YinWenJin/Xiangtan University,0/41
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
Fabrication, Structure and Electrical Property of Ca_0.5Re_0.5MnO₃/BaTiO₃Perovskites,LiJiaLong/Harbin Institute of Technology,0/25
Theoretical Study of Stacking Faults in MgZn₂,Cr₂X（X=Nb, Zr, Hf） and Dislocation in B2-MgRE,L1₂-Al₃X（X=Sc, Mg）,MaLi/Guangxi University,0/80
The First-principles Calculation of Physical Properties and Application of Vanadata Perovskite,XieQinYe/Harbin Institute of Technology,0/30
Extreme Poisson's Ratio of L1₂Phase Intermetallic Compounds from First-principles Study,TianTian/Xiangtan University,0/30
First-Principles Calculations of Mechanical and Thermodynamic Properties for Re-Ti-Si Intermetallics,ChenChen/Guangxi University,0/35
First-principles Study of sp~3Bonding Carbon and BN Polymorph,YinZhiJian/Yanshan University,0/1
Reaction Mechanism and the Electronic Structure of Cu-Ti-Si System by Self-propagating High Temperature Synthesis,HuangSha/University of North,0/3
Opto-electronic Properties of CdS_xSe_1-x Semiconductor Nanocrystals,XingYun/Zhejiang University of Technology,0/2
Research and Application of the Partial Common Refection Surface Stack Method,HeChang/China University of Petroleum Hua Dong.,0/7
The Study on Architecture Analysis and Remaining Oil Distribution of the First Segment of Fu'ning Formation in Gaoji Oilfield,LeiQiuYan/Yangtze University,0/101
Research on Method of Integer Ambiguity Estimation with Lattice Theory,FanLong/PLA Information Engineering University,0/118
Naturally Occurring Incompatibilities between Different Culex Pipiens Pallens Populations as the Basis of Potential Mosquito Control Measures,ZhangDongHui/Nanjing Medical University,0/11
First and Second Sets of Shoots in Evergreen Woody Species from Tiantong National Forest Park of Zhejiang, China,XiaYangJie/Nanjing Normal University,0/15
Isolation, Identification and Characteristics of a Bacterial Strain for the Simultaneous Biodegradation of Nonylphenol and Bisphenol A,DengWeiGuang/Hunan University,0/13
Selected Topics on QCD First Principle Computation and Spontaneous Symmetry Breaking,LiChuan/Tsinghua University,0/6
First-principles Investigation on Physical Properties of Stable Hexagonal Ge₂Sb₂Te₅under Pressure,WangLi/Sichuan Normal University,0/0
The Distorted Wave Born Approximation Theory of Electron-Impact Ionization of Ar in the Coplanar Doubly Symmetric Geometry,ZhangLiMin/Anhui University,0/1
First-Principles computational research of the thermal conductivity for ThC,PanRong/East China Normal University,0/32
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
First principles study of iron sulfur based superconducting materials FeTe_0.5Se_0.5 and FeTe superconductivity,LiJian/Nanjing Normal University,0/72
First-principles Study for YBa₂Cu₃O₇Physical Roperties under High Temperature and Pressure,WangHeXueSong/Sichuan Normal University,0/2
Interfacial Binding at Tic Based Cermets from First Principles Investigations~*,ShenYuFang/Guangxi University,0/163
Simulation Study of Low-dimensional ZnO Nanostructure Based on the First-principles Calculations,ZhangZuo/Ningxia University,0/48
Theoretical Study about Faulty Surfaces of GaN and Impact on TiO₂Adsorption,QiuLiFen/Sichuan Normal University,0/2
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