| 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 |
