Rethinking Lindemann criterion: A molecular dynamics simulation of surface mediated melting-Reference-Cited by-同舟云学术

Rethinking Lindemann criterion: A molecular dynamics simulation of surface mediated melting

Published:2020-07 Issue: Volume:193 Page:280-290
ISSN:1359-6454
Container-title:Acta Materialia
language:en
Short-container-title:Acta Materialia

Author:

Fan Xue,Pan Deng,Li Mo^ORCID

Funder

Shanghai Municipal Education Commission

Publisher

Elsevier BV

Subject

Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference57 articles.

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4. Atomic form-factor measurements in the low-momentum transfer region for Li, Be, and Al by inelastic x-ray scattering;Alatas;Phys. Rev. B,2008

5. Computer simulation study of free energy barriers in crystal nucleation;Duijneveldt;J. Chem. Phys.,1992

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