About 831 item dissertation in line with First-principles query results,the following is 1 to 50(Search took 0.048 seconds)

  1. First-principles Study of (Ni,Co) Single-doped and Al-n Co-doped ZnO,LiuYi/Inner Mongolia University of Technology,0/14
  2. Study on the Electronic Structure of ZnO,WeiShanShan/Harbin University of Science and Technology,0/13
  3. First-Principles Study of the Electronic Transport Properties of Ⅲ-Ⅴ and Ⅳ-Ⅵ Nanocluster Devices,XuYuanLan/Huazhong University of Science and Technology,0/2
  4. Study and exploration of new cathode materials for lithium ion batteries,ZhangShiMing/Shanghai University of Electric Power,0/13
  5. First-principles Studies on Li Storage of Doped Spinel LiNi0.5Mn1.5O4and Mg Storage of MoS2Nanoribbon,YangSiQi/Nankai University,0/31
  6. First-principles Study of Boron-oxygen and Their Related Complexes in Silicon,ChenXianZi/Zhejiang University,0/1
  7. Electrode Materials of Lithium Ion Battery and Supercapacitor by First-Principles Simulation,LuoGaiXia/Dalian University of Technology,0/200
  8. First-principles Study of Magnetism and Ferroelectricity in Multiferroic Ag(Au)CrS2,YangHui/Hubei University,0/8
  9. Study on Microstructure, Mechanical Properties and Interface Behavior of Laser Welding Steel and Aluminium with Powder Addition,PengYan/Hunan University,0/60
  10. The Simulation Calculation and Microstructural Performance Research of Steel/Aluminum Powder Filler Laser Welding,ZhangLiJuan/Hunan University,0/42
  11. Fe-Cr-C Hardfacing Alloy Microstructure Evolution and M7C3Structure and Refinement Mechanism Calculation,ZhangPengFei/Yanshan University,0/1
  12. Study on Microstructure and Mechanical Properties of Surface Layer Formed During Low Temperature Plasma Nitriding of Steel2Cr13,ZuoZuo/Harbin Institute of Technology,0/125
  13. Study on the Effects of High Pressure on the Annealed Microstructure of a Cold-rolled Aluminum-magnesium Alloy,WangMiaoMiao/Yanshan University,0/3
  14. Investigation of Mechanical Properties of Typical Long Period Phases in Ti-Al and Mg-Zn-Y Alloys,TangPingYing/Guangxi University,0/58
  15. Calculation and experimental study on the mechanical properties of alloy V-Ta,ChenJinFan/Chinese Academy of Engineering Physics,0/20
  16. Basic research of Ti MICROALLOYED STEEL and titanium in nonmetallic element interaction,WangDong/Kunming University of Science and Technology,0/105
  17. Thermodynamic Investigation of Systems Concerning Heat-resistant Aluminum Alloys Strengthened by L12Phase,BaoHong/Central South University,0/119
  18. Atom-scale Calculation of Hydrogen Permeation in Cu-Pd Alloys,QinLin/Central South University,0/11
  19. Elastic and Electronic Properties of Ca(2-x)MgxSn(X=0,1,2) from First-Principles Calculations,LiPengBo/Guangxi University,0/34
  20. First Principle Study on Structure and Properties of Al, Zn and Cd Doping Mg-Li Phase Interface,WangXiaoHong/Taiyuan University of Technology,0/44
  21. First-principles Study of TiAl/TiO2Interface,XingFaJun/Harbin Institute of Technology,0/86
  22. The Phase Equilibria of the Al-Mo-Dy Ternary System and the Properties of Al-(C)-(Y,V,Nb,Ta)Intermetallic Compounds,WangHaiZhou/Guangxi University,0/21
  23. First-principles Study of Electron and Elastic Properties of Zr2si and Zr1-xNbx,HuangZuoChun/Yanshan University,0/1
  24. Effect of Rare Earth Y and Ce on Properties of Ma-Al Based Alloy Via First-principles Calculation,FuLi/University of North,0/15
  25. Development of Sequential Multiscale Method and Synergistic Effect of Elements in Ni-based Superalloys,YuZuoXiang/Tsinghua University,0/16
  26. A Study of Deleterious Influences of Trace Dopants in Ni-based Single Crystal Superalloys on the Basis of ECO-degsin Idea,PengLi/Hunan University,0/55
  27. First-principles Calculation on the Influence of V and Ti Alloying on the Hydrogen Storage Properties of Mg2Ni,WangZuo/University of North,0/2
  28. Fisrt-principles Study of Phase and Interfacial Properties of Inconel718Alloy,WenZhiQin/University of North,0/6
  29. First principles study of hydrogen storage alloys La-Mg-Ni and Zr, Nb substituted,LiangZhiBin/Taiyuan University of Science and Technology,0/0
  30. Thermodynamic Modeling of the Sn-Hf, Sn-Y, Sc-Zn,Al-Li-Mn and Al-Cu-Li Systems in Al Alloys,TangCai/Central South University,0/11
  31. First-principles Study of TiAl/Al2O3Interface,WangBaoDong/Harbin Institute of Technology,0/75
  32. The Effect of Lattice Defect of Galena on the Surface Property, Molecular Absorption of Flotation Reagents and Electrochemical Behavior,LanLiHong/Guangxi University,0/61
  33. Studies on Preparation and Optical Properties of FeS2Thin Films Obtained via Chemical Bath Deposition,YuQiKai/Tianjin University,0/3
  34. Electrodeposition Preparation and Physical Properties of Cu2ZnSnS4Photovoltaic Films,HeXianCong/Nanjing University of Aeronautics and Astronautics,0/15
  35. Ultrathin Bi (111) thin film surface electronic structure, phonon and electron phonon interaction study,YangJuan/Nanjing Normal University,0/36
  36. Structural and Optical Properties of the SiCN Films,PengYinQiao/Central South University,0/62
  37. Structure and Elastic Properties of TiAlN and TiAlSiN Studied by Ab Initio,XinZhenYang/Inner Mongolia University of Science and Technology,0/16
  38. The Formation Conditions of Ti-Si-N Interface Phase: First-principle Study,WuShuai/Inner Mongolia University of Science and Technology,0/9
  39. Fabrication and Research on BCN Films,BiKai/Jiangsu University,0/56
  40. Study of Doping Vario-property of ZnO Film,LiuXiaoChen/Yanshan University,0/1
  41. First-principles Study of Interface and Strain Effects in Ferroelectric Film for Memory Application,YangQiong/Xiangtan University,0/29
  42. First-principles Study on the Piezoelectric Properties of Nano Materials,LiuYuan/Huazhong University of Science and Technology,0/14
  43. First-principles Investigation of the Magnetic Property of ZnO Nanosheet with Defects and Doping,ZhengJi/Chongqing University,0/72
  44. First principles study on the structure and properties of Cu nanowires,MaLiangCai/Shaanxi Normal University,0/109
  45. Calculation of Cu[110] nanowires relaxation structure and electronic properties of the first principle,Sun/Shaanxi Normal University,0/23
  46. First principles study of A-B two yuan of nanotubes filled and doping modification,WangSuFang/Shaanxi Normal University,0/42
  47. First-principles Study on SiC Nanowires/Single-walled Nanotubes Core/Shell Heterostructures,ZouXiaoCui/Jiangxi Normal University,0/17
  48. Theoretical Study on the Physical Properties of SiC/C Nanotube Heterojunctions,OuYangJie/Jiangxi Normal University,0/7
  49. 2H-SiC nano line theory calculation and solvothermal preparation,LiXiaoNi/Northwestern University,0/6
  50. Research on Surface Electronic Structure and Magnetism of Several Kinds of Nano-materials,ZhangYong/Hunan University,0/3

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