Prediction of the diffusion characteristics of the V-Cr system by molecular dynamics based on N-body interatomic potentials-Reference-Cited by-同舟云学术

Prediction of the diffusion characteristics of the V-Cr system by molecular dynamics based on N-body interatomic potentials

Published:2021-10 Issue: Volume:198 Page:110648
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Maksimenko V.N.,Lipnitskii A.G.,Saveliev V.N.,Nelasov I.V.,Kartamyshev A.I.

Funder

RFBR

Publisher

Elsevier BV

Subject

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

Reference81 articles.

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4. A. Kodentsov, A. Paul, Diffusion Couple Technique: A Research Tool in Materials Science, in: Handbook of Solid State Diffusion, Volume 2, Elsevier, Oxford, 2017, pp. 207–275.

5. Atomistic investigation of the effects of temperature and surface roughness on diffusion bonding between Cu and Al;Chen;Acta Mater.,2007

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