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Year 2010

24    F.C. Chuang, C.C. Hsu, Y.Y. Hsieh, and M.A. Albao, Atomic and electronic structures of AuSi$_{n}$ ($n$ = 1 -16) clusters: a first-principles study, Chin. J. Phys. 48, 82 (2010) (NSC95-2112-M-110-022)

23    Marvin A. Albao, Chia-Hsiu Hsu, Darwin B. Putungan, and F.C. Chuang*, Room-temperature deposition of group III metals on Si(100): A Comparative Study of Nucleation Behavior, Surf. Sci. 604, 396 (2010)

22.   Chia-Hsiu Hsu, F.C. Chuang*, Marvin A. Albao, and Vincent Yeh, Electronic structure of the Pb/Si(111)-($\sqrt{7}\times\sqrt{3}$) surface reconstruction: a first-principles study, Phys. Rev. B 81 033407 (2010)

Year 2009

21.   M.A. Albao, J.W. Evans, and F.C. Chuang*, Kinetic Monte Carlo study on the role of defects and detachment on formation and growth of In chains on Si(100),  J. Phys.: Condens. Matter 21, 405002 (2009) (pdf)(NSC95-2112-M-110-022) (SCI IF=1.900 )

20. W. S. Su*, F. C. Chuang, T. H. Cho, T. C. Leung, The screening effect on field enhancement factor of the finite-length small radius single-walled carbon nanotubes, J. Appl. Phys.  106 014301 (2009)  (pdf) (NSC95-2112-M-110-022)
　

19.     M.A. Albao, F.C. Chuang*, and J.W. Evans, Kinetic Monte Carlo simulation of   
          oxide island formation and step pinning during etching by oxygen of vicinal
          Si(100), Thin Solid Films 517 1949 (2009) (pdf) (NSC95-2112-M-110-022)

Year 2008

Year 2007

16.      C.V. Ciobanu, F.C. Chuang, and D. E. Lytle Stability and reconstructions of the Si(103) surface Appl. Phys. Lett. 91, 171909 (2007) (pdf) (NSC95-2112-M-110-022)

15.      F.C. Chuang*, Y.Y. Hsieh, C.C. Hsu, and M.A. Albao, Geometries and stabilities of Ag-doped Si_n (n =1 - 13) clusters: a first-principles study, 127, 144313, The Journal of Chemical Physics (2007) (pdf). (NSC95-2112-M-110-022)

14.      C.-Y. Ren*, S.-F. Tsay and F.C. Chuang, First-principles study of the atomic and electronic structure of the Si(111)-(5 × 2)-Au surface reconstruction, Phys. Rev. B, 76 075414 (2007) (pdf).

13.      J.C. Xia, Ryan Daly, F.-C. Chuang, Laura Parker, Jan Jensen, Claudio Margulis*, Sugar Folding: A novel structural prediction tool for oligosaccharides and polysaccharides I, Journal of Chemical Theory and Computation 3, 1620 (2007) (pdf) (SCI)

12.      J.C. Xia, Ryan Daly, F.-C. Chuang, Laura Parker, Jan Jensen, Claudio Margulis*, Sugar Folding: A novel structural prediction tool for oligosaccharides and polysaccharides II, Journal of Chemical Theory and Computation 3, 1629 (2007) (pdf) (SCI)

11.       N. Lu, C.V. Ciobanu*, T.L. Chan, F.C. Chuang, C.Z. Wang, and K.M. Ho The structure of ultra-thin H-passivated [112] silicon nanowires, Journal of Physical Chemistry C 111, 7933 (2007) (SCI)  (pdf)

10.      F.-C. Chuang*, First-principles study of indium-stabilized {103} facets in Ge quantum dots, Phys. Rev. B 75 115408 (2007) (pdf) (SCI) (NSC95-2112-M-110-022) (selected for the March 26, 2007 issue of Virtual Journal of Nanoscale Science & Technology)

Year 2006

9.   F.-C. Chuang*, C.Z. Wang and K.M. Ho, Structure of aluminum clusters Alx(x= 2 to 23): Genetic algorithm tight-binding calculations Phys. Rev. B 73 125431 (2006) (pdf) (SCI) (selected for the April 10, 2006 issue of Virtual Journal of Nanoscale Science & Technology)

8.   TL Chan, CV. Ciobanu, F.-C. Chuang, N. Lu, C.-Z. Wang and K.-M. Ho Magic structures of H-passivated <110> Silicon nanowires Nano Letters 6(2) 277 (2006) (SCI) (pdf)

Year 2005

7.   F.-C. Chuang, B. Liu, C.Z. Wang, T.L. Chan and K.-M. Ho, Global structural optimization of Si magic clusters on the Si(111) 7 X 7 surface Surf. Sci. Lett. 598 L339 (2005) (SCI)  (pdf)

6.   F.-C. Chuang, C. V. Ciobanu, C.Z. Wang and K.M. Ho, Model Structures for the Si(337) orientation Journal of Applied Physics 98, 073507 (2005)  (pdf) (SCI) (selected for the Oct. 17, 2005 issue of Virtual Journal of Nanoscale Science & Technology)

5.    F.-C. Chuang, C. V. Ciobanu, C. Predescu, C.Z. Wang and K.M. Ho, Structure of Si(114) determined by global optimization methods Surface Science 578, 183 (2005) (SCI)  (pdf)

4.   Songyou Wang, C.Z. Wang, F.-C. Chuang, James R. Morris, K.M. Ho, Ab initio molecular dynamics simulation of liquid Al88Si12 alloys J. Chem. Phys. 122, 034508 (2005) (SCI) (pdf)

Year 2004

3.   Songyou Wang, C.Z. Wang, F.-C. Chuang, James R. Morris, K.M. Ho, Ab initio molecular dynamics simulation of liquid AlxGe1-x alloys Phys. Rev. B 70, 224205 (2004) (SCI) (pdf)

2.   F.-C. Chuang, Cristian V. Ciobanu, V. B. Shenoy, Cai-Zhuang Wang and Kai-Ming Ho, Finding the reconstructions of semiconductor surfaces via a genetic algorithm, Surf. Sci. Lett. 573, L375 (2004)  (pdf) (SCI) (selected for Surface Science Perspectives 557 93 (2005) )

1.   F.-C. Chuang, C. Z. Wang, Serdar Ögüt, James R. Chelikowsky, and K. M. Ho, Melting of small Sn clusters by ab initio molecular dynamics simulations Phys. Rev. B 69, 165408 (2004) (SCI)  (pdf)