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Hway Chuan Kang

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Full Name
Hway Chuan Kang
Variants
Kang, H.C.
Kang, Hway Chuan
Chuan Kang, H.
 
Main Affiliation
 
Faculty
 
Email
chmkhc@nus.edu.sg
 
Other emails
 

Publications

Results 1-20 of 43 (Search time: 0.005 seconds).

Issue DateTitleAuthor(s)
11-Aug-1997A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complexKang, H.C. 
217-May-1996A computational study of the structures of Van der Waals and hydrogen-bonded complexes of ethene and ethyneChuan Kang, H. 
310-Oct-2000Adsorption and coadsorption of hydrogen and fluorine on the Si(100)-(2×1) surfaceYang, C. ; Kang, H.C. ; Tok, E.S. 
422-Aug-1997An embedded cluster study of dimer buckling on the Si(100) surfaceYang, C.; Lee, S.Y. ; Kang, H.C. 
51-Feb-2000Chemisorption of NH3 on Si(100)-(2 x 1): A study by first-principles ab initio and density functional theoryLoh, Z.-H.; Chuan Kang, H. 
610-Jul-1998Cluster study of the dimer geometry on the C(100) surfaceYang, C.; Kang, H.C. 
7Jan-2000Correlation between bond distortion and the band-tail electronic density of states in amorphous silicon: A tight-binding recursion studyKang, H.C. 
82006Decomposition of Si H3 to Si H2 on Si(100)- (2x1)Lim, F.C.H.; Tok, E.S. ; Kang, H.C. 
912-Jun-2009Density functional theory study of Fe, Co, and Ni adatoms and dimers adsorbed on grapheneJohll, H.; Kang, H.C. ; Tok, E.S. 
102009Disilane chemisorption on Six Ge1-x (100) - (2×1): Molecular mechanisms and implications for film growth ratesNg, R.Q.-M.; Tok, E.S. ; Kang, H.C. 
111992Dynamic monte carlo simulations of surface-rate processesKang, H.C. ; Weinberg, W.H.
12Jul-2004Dynamical scaling of sputter-roughened surfaces in 2+1 dimensionsTok, E.S. ; Ong, S.W. ; Kang, H.C. 
132015Effect of orbital and ionic dynamics coupling in barrier crossing rates for Car-Parrinello molecular dynamicsMohanam, L.N.; Ong, S.W.; Tok, Eng Soon ; Kang, Hway Chuan 
148-May-2008Energetics of adsorbed hydrogen and surface germanium on stepped Six Ge1-x (100)-(2×1) surfacesLi, Q.; Tok, E.S. ; Kang, H.C. 
152005Evidence for hydrogen desorption through both interdimer and intradimer paths from Si(100)-(2×1)Shi, J.; Kang, H.C. ; Tok, E.S. ; Zhang, J.
168-Jun-1999Geometry of dimer reconstruction on the C(100), Si(100), and Ge(100) surfacesYang, C. ; Chuan Kang, H. 
1718-May-2011Graphene-adsorbed Fe, Co, and Ni trimers and tetramers: Structure, stability, and magnetic momentJohll, H.; Wu, J.; Ong, S.W. ; Kang, H.C. ; Tok, E.S. 
1816-Dec-2010Hydrogen adsorption on mixed platinum and nickel nanoclusters: The influence of cluster composition and graphene supportWu, J.; Ong, S.W. ; Kang, H.C. ; Tok, E.S. 
1915-Mar-2004Hydrogen desorption kinetics from the Si (1 - x)Ge x(100)-(2×1) surfaceTok, E.S. ; Ong, S.W. ; Kang, H.C. 
202015Influence of hydrogen surface passivation on Sn segregation, aggregation, and distribution in GeSn/Ge(001) materialsJohll, H.; Samuel, M.; Koo, R.Y.; Kang, H.C. ; Yeo, Y.-C. ; Tok E.S.