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Institution Date Title Author
臺大學術典藏 2018-09-10T15:35:24Z Electronic and optical properties of novel carbon allotropes Zhanyu Wang; F. Dong; B. Shen; R.J. Zhang; Y.X. Zheng; L.Y. Chen; S.Y. Wang; C.Z. Wang; K.M. Ho; Yuan-Jia Fan; Bih-Yaw Jin; Wan-Sheng Su; BIH-YAW JIN
國立中山大學 2008 Honeycomb chain structure of the Au/Si(111)-(5X2) surface reconstruction: a first-principles study F.C. Chuang;Chia-Hsiu Hsu;C.Z. Wang;K.M. Ho
國立中山大學 2007 The structure of ultra-thin H-passivated [112] silicon nanowires N. Lu;C.V. Ciobanu;T.L. Chan;F.C. Chuang;C.Z. Wang;K.M. Ho
國立中山大學 2006 Structure of aluminum clusters Alx(x= 2 to 23): Genetic algorithm tight-binding calculations F.C. Chuang;C.Z. Wang;K.M. Ho
國立中山大學 2006 Magic structures of H-passivated <110> Silicon nanowires T.L. Chan;C.V. Ciobanu;F.C. Chuang;N. Lu;C.Z. Wang;K.M. Ho
國立東華大學 2005 Interface relaxation and electronic corrugation in the Pb/Si (111) -Pb- alpha - sqrt Interface relaxation and electronic corrugation in the Pb/Si (111) -Pb- alpha - sqrt M. Hupalo; V.Yeh; T. L. Chan; C. Z.Wang; K. M. Ho; M. C. Tringides
國立高雄師範大學 2005 First-principles study of the atomic and electronic structure 任中元; Chung-Yuan Ren;Feng-Chuan Chuang;Shiow-Fon Tsay;C. Z.Wang
國立中山大學 2005 Model Structures for the Si(337) orientation F.C. Chuang;C.V. Ciobanu;C.Z. Wang;K.M. Ho
國立中山大學 2005 Global structural optimization of Si magic clusters on the Si(111) 7 X 7 surface F.C. Chuang;B. Liu;C.Z. Wang;T.L. Chan;K.M. Ho
國立中山大學 2005 Structure of Si(114) determined by global optimization methods F.C. Chuang;C.V. Ciobanu;C. Predescu;C.Z. Wang;K.M. Ho
國立中山大學 2005 Ab initio molecular dynamics simulation of liquid Al88Si12 alloys Songyou Wang;C.Z. Wang;F.C. Chuang;James R. Morris;K.M. Ho
國立中山大學 2004 Melting of small Sn clusters by ab initio molecular dynamics simulations F.C. Chuang;C.Z. Wang;Serdar Ogut;James R. Chelikowsky;K.M. Ho
國立中山大學 2004 Ab initio molecular dynamics simulation of liquid AlxGe1-x alloys Songyou Wang;C.Z. Wang;F.C. Chuang;James R. Morris;K.M. Ho

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