Adaptive moving environment for efficient molecular dynamics simulations of high-fluence ion irradiation-Reference-Cited by-同舟云学术

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Adaptive moving environment for efficient molecular dynamics simulations of high-fluence ion irradiation

Published:2022-11 Issue: Volume:214 Page:111708
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Fridlund C.^ORCID,Toijala R.^ORCID,Flinck O.^ORCID,Laakso J.^ORCID,Nordlund K.^ORCID,Djurabekova F.^ORCID

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference38 articles.

1. Historical review of computer simulation of radiation effects in materials;Nordlund;J. Nucl. Mater.,2019

2. Studies in molecular dynamics. General method;Alder;J. Chem. Phys.,1959

3. Unified approach for molecular dynamics and density-functional theory;Car;Phys. Rev. Lett.,1985

4. Molecular-dynamics study of electronic sputtering of large organic molecules;Fenyö;Phys. Rev. B,1990

5. Molecular dynamics simulation of ion ranges in the 1–100 kev energy range;Nordlund;Comput. Mater. Sci.,1995

Cited by 1 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. Simulation of defect build-up in tungsten during low energy irradiation;Journal of Nuclear Materials;2023-12

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