Structural evolution of Cu during rapid quenching by ab initio molecular dynamics

DOI10.1016/J.PHYSLETA.2008.07.022zbMATH Open1223.82063OpenAlexW1978771994MaRDI QIDQ641410

Juan-Miguel Gracia

Publication date: 21 October 2011

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2008.07.022

zbMATH Keywords

atomic structuremetallic glassCufirst principlerapid quenching

Mathematics Subject Classification ID

Thermodynamics in solid mechanics (74A15) Micromechanics of solids (74M25) Statistical mechanics of metals (82D35) Statistical mechanics of nanostructures and nanoparticles (82D80)

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