High-performance large-scale atomistic simulation of thin films deposition

DOI10.1134/S1995080222070137MaRDI QIDQ2674994zbMATH OpenOpenAlexFDO

Authors Yanyan Li

Publication date 20 September 2022

Published in Lobachevskii Journal of Mathematics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1134/s1995080222070137

zbMATH Keywords

computational efficiencyhigh-performance modelingion-assisted depositionmolecular dynamicsthin films

Mathematics Subject Classification ID

PDEs in connection with statistical mechanics (35Q82) Parallel numerical computation (65Y05) Molecular physics (81V55) Computational molecular dynamics in statistical mechanics (82M37)

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Cites work

• scientific article; zbMATH DE number 3196612 (Why is no real title available?)
• Molecular dynamics simulation of heat transfer and stresses in thin films caused by a short laser pulse

Cited in

(3)

• Parallelization strategies for Monte Carlo simulations of thin film deposition
• Optimization of a thin film deposition process using a dynamic model extracted from molecular simulations
• Molecular dynamics simulations of ion-irradiation induced deflection of 2D graphene films

Describes a project that uses

Uses Software

• Gromacs

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