Dissertation 

About 43 item dissertation in line with Formation energy query results,the following is 1 to 50(Search took 0.053 seconds)

  1. Defect Tuning to the Band Gap of Solar Cell Semiconductor CuInS2,YangZuo/Beijing Institute of Technology,0/23
  2. Study of the Point Defect in the SrTiO3Crystal,YangChenXing/University of Shanghai for Science and Technology,0/13
  3. Ab Initio Study on the Photocatalyst of SrTiO3with Doping,ShiWuJun/Nanjing University,0/169
  4. First Principle Study of Electronic Structure and Optical Properties in Indium Iodide Crystal Containing Native Defects,ZhangWei/Yanshan University,0/1
  5. First-principle Study of Uranium Dioxide,ZhangXiaoLing/Yantai University,0/38
  6. The Theoretical Studies on Magnetism and Optical Properties of ZnO-based and TiO2-based Diluted Magnetic Semiconductors,DanXu/Huazhong University of Science and Technology,0/1
  7. First Principles Study on the Electronic Structure and Stablity of Zno with Different Doping Configurations,ZuoChunYing/Dalian University of Technology,0/326
  8. The Realization of Stability P Type ZnO with Shallow Acceptor by Mg-F-N Codoping,ZhouXing/Yanshan University,0/1
  9. The Construction and Application of Nb and β-stype Ti-25%Nb Alloys Interatomic Potentials,JiZuo/Liaoning University,0/3
  10. Theory Prediction of Structure and Properties for Mn/Cr Doping Alloyed Cementite,LiuYueLing/Yanshan University,0/67
  11. Study on the Construction of Ni-Al Alloy Interatomic Potentials,ZhangNing/Liaoning University,0/78
  12. Self and Non-self Consistent Field Method for Theoretical Calculation of Positron in Solids,ZhangJie/University of Science and Technology of China,0/23
  13. Interatomic Potentials for Zr Metal,SunChong/Liaoning University,0/5
  14. A Study on Magnetic Properties of ZnO,ZhangTianXian/,0/53
  15. First-principles Study on InGaN with In-rich,WangXiaoKe/Inner Mongolia Normal,0/69
  16. Strain Effect on the Semiconductor Doping and the Oxide Interface Properties,WangZhenTang/East China Normal University,0/73
  17. Luminescence Studies of C Implanted and C+Si and C+Mg Coimplantd n-type GaN,ZhangLiMin/Lanzhou University,0/167
  18. Ab Initio Study of Nitrogen Doping Carbon Nanotubes,YuShanSheng/Jilin University,3/778
  19. Prediction of Novel Superhard Functional Materials and Theoretical Studies of Impurities in Some Typical B-C-N Systems,TianFuBo/Jilin University,0/212
  20. Research on Hidden Cavity Detection and Theories of Stability Prediction in Metal Mine,ZhaoGuoYan/Central South University,7/447
  21. Behaviors of Impurities and p-Type Doping in Zinc Oxide,TangZuo/Nanjing University,0/202
  22. A First-principles Study on Structure and Energetics for Additional H in Superionic Phase of CsHSO4,MaYongJun/East China Normal University,0/38
  23. MAEAM Simulation on the Formation and Migration of the Vacancies in BCC Transition Metals,WenYanNi/Shaanxi Normal University,2/136
  24. The Characterization and Caculation of Vacancy,ZhaoXinChun/Guangxi University,0/320
  25. Development of Relative Permeability Modifiers,LiQingSong/Jilin University,3/222
  26. Fabrication and P-type Doping of ZnO Thin Film by MOCVD,ZhouZuo/Zhejiang University,2/185
  27. Study of Palstic Deformation Mechanism of Nanocrystalline,XiaBaoYu/Guangxi University,1/248
  28. First-principles study of spinel cathode materials for lithium-ion batteries Li_xMn_2O_4,ShenHaiYan/Central South University,2/366
  29. First-Principle Investigation of Li Diffusion in Copper Thin Film,XiongZhiHua/Jiangxi Normal University,2/234
  30. Computer Simulation of Point Defects in FCC Metals,SongXiangLei/Shaanxi Normal University,1/220
  31. Hafnium salts pyrochlore geometry First-principles study of the electronic structure,LiNi/University of Electronic Science and Technology,0/114
  32. Glass-forming Ability and the Mechanical Properties of Fe-based Bulk Metallic Glasses,TaNa/Shenyang University of Technology,0/219
  33. Multifunctional materials BC_7 structure and nature of the first-principles study,DongBoWu/Jilin University,2/43
  34. Rare earth pyrochlore geometry First-principles study of the electronic structure,ZhangZhiLiang/University of Electronic Science and Technology,0/166
  35. Theoretical Studies of Impurities in Cubic BC2N and the Optical Properties of Be3N2,Li/Jilin University,0/27
  36. Experiment and Simulation Study on Separating CO2 from Gas mixture by Hydrate Method,ChenYuLiang/China University of Petroleum,0/85
  37. A Study of the Influence of Multi-component Alloying on Oxidation Resistance of γ-TiAl Based Alloy,LiDan/Shenyang Normal,0/96
  38. The Properties of Superconductor, Reconstruction and Surface Alloy of Semiconductor Surface,LiChong/Zhengzhou University,0/68
  39. First Principles Study Electronic Structure and Mechanical Properties of Al-based Intermetallics,YangChunZuo/Xiangtan University,0/188
  40. Several ρ-type Doping in Hg1-xCdxTe: First-principles Study,HanJinLiang/Xiangtan University,0/34
  41. Preparation and Formation Mechanisms of N-Al Codoped p-type ZnO Thin Films,ZhangJinChuan/Hebei University,0/41
  42. Phosphorus and aluminum -doped boron nitride nanotube geometry and electrical properties of theoretical research,YeZuo/Harbin University of Science and Technology,0/24
  43. Construction of Interatomic Potential for B2-NiAl and Its Simple Application,ZhangZuoLi/Liaoning University,0/37

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