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Showing items 11-26 of 26  (2 Page(s) Totally)
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Institution Date Title Author
國立中山大學 2007 Sugar Folding: A novel structural prediction tool for oligosaccharides and polysaccharides I J.C. Xia;Ryan Daly;F.C. Chuang;Laura Parker;Jan Jensen;Claudio Margulis
國立中山大學 2007 Sugar Folding: A novel structural prediction tool for oligosaccharides and polysaccharides II J.C. Xia;Ryan Daly;F.C. Chuang;Laura Parker;Jan Jensen;Claudio Margulis
國立中山大學 2007 Geometries and stabilities of Ag-doped Sin (n =1 - 13) clusters: a first-principles study F.C. Chuang;Y.Y. Hsieh;C.C. Hsu;M.A. Albao
國立中山大學 2007 Stability and reconstructions of the Si(103) surface C.V. Ciobanu;F.C. Chuang;D.E. Lytle
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 2007 First-principles study of the atomic and electronic structure of the Si(111)-(5 × 2)-Au surface reconstruction C.Y. Ren;S.F. Tsay;F.C. Chuang
國立中山大學 2007 First-principles study of indium-stabilized {103} facets in Ge quantum dots F.C. Chuang
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 Finding the reconstructions of semiconductor surfaces via a genetic algorithm F.C. Chuang;Cristian V. Ciobanu;V.B. Shenoy;Cai-Zhuang Wang;Kai-Ming 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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