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Monte Carlo Simulation of Porous Layers Sintering

Journal Key Engineering Materials (Volume 352)
Volume Innovation in Ceramic Science and Engineering
Edited by Katsutoshi Komeya, Yohtaro Matsuo and Takashi Goto
Pages 5-8
DOI 10.4028/www.scientific.net/KEM.352.5
Citation I.G. Neizvestny et al., 2007, Key Engineering Materials, 352, 5
Online since August, 2007
Authors I.G. Neizvestny, Natasha L. Shwartz, Z.Sh. Yanovitskaya, A.V. Zverev
Keywords Monte-Carlo, Porous Layers, Sintering
Abstract

Kinetics of porous layer evolution during high-temperature annealing was investigated by Monte Carlo simulation. Sintering process of spongy one-component films with randomly distributed pores was studied. Layers with porosity from 20% to 50% with simple cubic and diamond-like lattices were under examination. Sintering rate was demonstrated to be non-monotone in time for any film porosity and different lattice coordination number. Metastable states of the system, dependent on time and temperature of annealing process, were revealed. Estimation of annealing time necessary to reach the definite sintering level under changes of annealing temperature was suggested.

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