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Lookup NU author(s): Dr Fulian Qiu,
Dr Terry Egerton,
Dr Ian Cooper
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This paper uses a multi-state Potts model to simulate the sintering of nano-particles by boundary migration and evaporation-condensation. The variables in this simulation are the reduced temperature, a next-nearest neighbour weighting and the ratio of interfacial to surface energy. The effect of these parameters on simulation of sintering of two and three-particle clusters is systematically explored as a basis for the study of more complex aggregates. © 2007 Elsevier B.V. All rights reserved.
Author(s): Qiu F, Egerton TA, Cooper IL
Publication type: Article
Publication status: Published
Journal: Powder Technology
ISSN (print): 0032-5910
ISSN (electronic): 1873-328X
Publisher: Elsevier SA
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