Influence of the model parameters on the Monte Carlo simulation of the initial aggregation of point defects in solids-Reference-Cited by-同舟云学术

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Influence of the model parameters on the Monte Carlo simulation of the initial aggregation of point defects in solids

Published:1990-09 Issue:9 Volume:25 Page:1055-1062
ISSN:0232-1300
Container-title:Crystal Research and Technology
language:en
Short-container-title:Cryst. Res. Technol.

Author:

Schmidt R.,Berg G.

Publisher

Wiley

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference12 articles.

1. Monte Carlo simulation for calculating incubation times during aggregation of divalent metal impurities in alkali halide crystals

2. Random motion of IV-dipoles in alkali halide crystals forming stable aggregates

3. : Proc. Symp. Thermal + Photostimulated Currents in Insulators, Vol. 1., Bethlehem (Pennsylvania) 1976

4. : Point Defects in Metals, New York, London 1963

5. A kinetic theory of nucleation in dilute solid solutions; Application to the precipitation of carbon and nitrogen in α-iron

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Monte Carlo simulation of bioadhesion;International Biodeterioration & Biodegradation;1997-01

2. Mathematical Modeling of Destruction Mechanisms and Biofilm Reactions;Microbially Influenced Corrosion of Materials;1996

3. Mikrobielle Werkstoffzerstörung - Grundlagen: Mathematische Modellierung von Zerstörungsmechanismen;Materials and Corrosion/Werkstoffe und Korrosion;1994-01

4. Aggregation kinetics of saccharomyces cerevisiae on solid surfaces;Acta Biotechnologica;1992

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