Please use this identifier to cite or link to this item: http://hdl.handle.net/1880/44926
Title: Computer simulations of heterogeneous crystal growth of atomic systems
Authors: Kusalik, Peter G.
Gulam Razul, M. S.
Tam, E. V.
Lam, M. E.
Linden, P.
Keywords: Chemistry
Issue Date: 2005
Publisher: Taylor & Francis
Citation: Gulam Razul, M. S., Tam, E. V., Lam, M. E., Linden, P. and Kusalik, P. G. (2005). "Computer simulations of heterogeneous crystal growth of atomic systems". Molecular Physics, Vol. 103, No. 14: 1929-1943.
URI: http://hdl.handle.net/1880/44926
ISSN: 0026-8976
Appears in Collections:Kusalik, Peter G.

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