Crystal-melt interfacial free energies in hcp metals: A molecular dynamics study of Mg

By Deyan Sun, M. Mendelev, C. Becker, K. Kudin, T. Haxhimali, Mark Asta, J. Hoyt, Alain Karma, David J. Srolovitz. 2006

359 citations recorded by the source corpus.

Subfields: Atmospheric Science, Condensed Matter Physics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/d50e9aa864f7a01512fc233f809972149450e225

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In Atmospheric Science

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In Materials Chemistry

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Citations in the corpus

• Atomistic study of grain-boundary segregation and grain-boundary diffusion in Al-Mg alloys (2020, neutral): “The potential provides an accurate description of the Al-rich part of the phase diagram and predicts the melting temperatures of Al and Mg to be 926 K [24] and 914 K [25] , respectively, in good agreement with experimental data (934 and 922 K, respectively).”
• Progress in modelling solidification microstructures in metals and alloys. Part II: dendrites from 2001 to 2018 (2020, background): “The interface properties were taken from molecular dynamics modelling of pure Mg [26,27].”