Wang, C.Z., Qiu, S.Y., Ho, K.M. (1997) O(N) tight-binding molecular dynamics study of amorphous carbon. Computational Materials Science, 7 (3). 315-323 doi:10.1016/s0927-0256(96)00043-2

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Reference Type	Journal (article/letter/editorial)
Title	O(N) tight-binding molecular dynamics study of amorphous carbon
Journal	Computational Materials Science
Authors	Wang, C.Z.		Author
	Qiu, S.Y.		Author
	Ho, K.M.		Author
Year	1997 (January)	Volume	7
Issue	3
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(96)00043-2Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9502652	Long-form Identifier	mindat:1:5:9502652:1
GUID	0
Full Reference	Wang, C.Z., Qiu, S.Y., Ho, K.M. (1997) O(N) tight-binding molecular dynamics study of amorphous carbon. Computational Materials Science, 7 (3). 315-323 doi:10.1016/s0927-0256(96)00043-2
Plain Text	Wang, C.Z., Qiu, S.Y., Ho, K.M. (1997) O(N) tight-binding molecular dynamics study of amorphous carbon. Computational Materials Science, 7 (3). 315-323 doi:10.1016/s0927-0256(96)00043-2
In	(1997, January) Computational Materials Science Vol. 7 (3) Elsevier BV

	*Wang, C.Z., Ho, K.M., Chan, C.T. (1994) Material research with tight-binding molecular dynamics. Computational Materials Science, 2 (1). 93-102 doi:10.1016/0927-0256(94)90051-5*
	*Galli, Giulia (1998) Tight-binding molecular dynamics for carbon systems: Fullerenes on surfaces. Computational Materials Science, 12 (3). 242-258 doi:10.1016/s0927-0256(98)00031-7*
	Wang, C.Z., Ho, K.M. (2004) Tight-Binding Molecular Dynamics for Carbon and Applications to Nanostructure Formation. Journal of Computational and Theoretical Nanoscience, 1 (1). 3-17 doi:10.1166/jctn.2004.002
	*Ortega, José (1998) First-principles methods for tight-binding molecular dynamics. Computational Materials Science, 12 (3). 192-209 doi:10.1016/s0927-0256(98)00028-7*
	*Ordejón, Pablo (1998) Order-N tight-binding methods for electronic-structure and molecular dynamics. Computational Materials Science, 12 (3). 157-191 doi:10.1016/s0927-0256(98)00027-5*
	Krasheninnikov, A.V, Nordlund, K, Salonen, E, Keinonen, J, Wu, C.H (2002) Sputtering of amorphous hydrogenated carbon by hyperthermal ions as studied by tight-binding molecular dynamics. Computational Materials Science, 25 (3). 427-434 doi:10.1016/s0927-0256(02)00318-x
	*Colombo, Luciano (1998) A source code for tight-binding molecular dynamics simulations. Computational Materials Science, 12 (3). 278-287 doi:10.1016/s0927-0256(98)00032-9*
	Scheerschmidt, Kurt, Conrad, Detlef, Wang, YuChen (2001) Tight-binding-based empirical potentials: Molecular dynamics of wafer bonding. Computational Materials Science, 22 (1). 56-61 doi:10.1016/s0927-0256(01)00165-3
	Landa, A., Wynblatt, P. (1997) Roughening of the Pb (110) surface: combined Monte Carlo and molecular-dynamics study. Computational Materials Science, 7 (3). 257-270 doi:10.1016/s0927-0256(96)00097-3
	Rosato, Vittorio, Celino, Massimo (2000) Thermodynamic properties of amorphous silicon via tight binding simulations. Computational Materials Science, 17 (2). 374-379 doi:10.1016/s0927-0256(00)00055-0
	*(2012) IFC. Computational Materials Science, 55. doi:10.1016/s0927-0256(12)00043-2*

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Wang, C.Z., Qiu, S.Y., Ho, K.M. (1997) O(N) tight-binding molecular dynamics study of amorphous carbon. Computational Materials Science, 7 (3). 315-323 doi:10.1016/s0927-0256(96)00043-2

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