کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
238654 | 465767 | 2008 | 9 صفحه PDF | دانلود رایگان |
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.
A multi-state Potts model is used to simulate sintering of nano-particles by boundary migration and evaporation–condensation. The effect of the key variables (reduced temperature, next-nearest neighbour weighting and the ratio of interfacial to surface energy) on the simulated sintering of two and three-particle clusters is a basis for the study of more complex aggregates.Figure optionsDownload as PowerPoint slide
Journal: Powder Technology - Volume 182, Issue 1, 15 February 2008, Pages 42–50