Computer simulation of stable structures in crystal substances

DOI10.1134/S0965542509080156MaRDI QIDQ3652380zbMATH OpenOpenAlexFDO

Authors K. K. Abgaryan, V. R. Khachaturov

Publication date 17 December 2009

Published in Computational Mathematics and Mathematical Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1134/s0965542509080156

zbMATH Keywords

stabilityoptimization methodscomputer simulationcrystal structurescomputational algorithmsmathematical Models

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25)

Cited in

(6)

• Numerical simulation of the distribution of charge carrier in nanosized semiconductor heterostructures with account for polarization effects
• Computer simulation of periodic nanostructures
• scientific article; zbMATH DE number 753759 (Why is no real title available?)
• Computer simulation of microcondensation on crystal nanoparticles
• Kepler, crystals and computer. Mathematics and numerical simulations help to understand crystal growth
• New techniques for simulating crystals

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