Please use this identifier to cite or link to this item: https://scholarbank.nus.edu.sg/handle/10635/97260
Title: Monte-Carlo simulation of f.c.c. crystal growth: With an anisotropic variable bond model
Authors: Liu, J.
Jin, J.-M.
Ming, N.-B.
Ong, C.K. 
Issue Date: May-1989
Citation: Liu, J.,Jin, J.-M.,Ming, N.-B.,Ong, C.K. (1989-05). Monte-Carlo simulation of f.c.c. crystal growth: With an anisotropic variable bond model. Solid State Communications 70 (7) : 763-765. ScholarBank@NUS Repository.
Abstract: Monte-Carlo simulation technique with an anisotropic variable bond model is used to simulate the vapor growth on (100), (111) and (110) faces of a f.c.c. crystal. The effects of many-body interactions on crystal growth kinetics, crystal morphology and kinetic roughening are discussed. © 1989.
Source Title: Solid State Communications
URI: http://scholarbank.nus.edu.sg/handle/10635/97260
ISSN: 00381098
Appears in Collections:Staff Publications

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