About 13 item dissertation in line with GongXinGao query results,the following is 1 to 50(Search took 0.057 seconds)

  1. Theoretical Studies on Nano-system and Semiconductor Energy Material,DiYingTeng/Fudan University,0/151
  2. Molecular-Dynamics Simulation on Structural Transition and Properties of Nano System,YeXiang/Fudan University,1/535
  3. Theoretical Studies on the Au Clusters, Au Nanotubes and Calixarene Molecular Crystal,GuXiao/Fudan University,0/307
  4. First-Principles Study on Surface Kinetics and Metallic Quantum Well Systems,HuangLi/Fudan University,1/578
  5. Nanostructure and phase transformation of ab Initio Calculations,JiMin/Fudan University,1/919
  6. First-Principles Study of the Structural and Electronic Properties for the Small Metal Clusters and Diluted Magnetic Semiconductors,WeiShiHao/Fudan University,5/731
  7. Low-dimensional mechanical and thermal properties of the molecular dynamics study,ZhangZuoZuo/Fudan University,1/660
  8. First Principles Study on Cobalt Cluster, Gold Cluster and Silicon Nanowire,DongChuanDing/Fudan University,1/494
  9. First Principles Studies on Electronic Structures of HfO2 Systems and Tensile Properties of Si Nanowires,ChenGuoHong/Fudan University,1/291
  10. Frist-Principles Calculation Study of Multiternary Semiconductors and Their Alloys,ChenShiYou/Fudan University,1/758
  11. First Principles Study on Metallic Quantum Well System and Catalytic Effects of Gold Nano-structures,XieYaoPing/Fudan University,0/138
  12. Multiscale Simulation of Material,RenGuoWu/Fudan University,1/550
  13. First-Principles Study on Au and Al Cluster,WangGui/Fudan University,0/102

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