Enthalpies of formation of magnesium compounds from first-principles calculations

Hui Zhang, James Saal, Arkapol Saengdeejing, Yi Wang, Long Qing Chen, Zi Kui Liu

Research output: Chapter in Book/Report/Conference proceedingConference contribution

3 Scopus citations

Abstract

An energetics database of binary magnesium alloys has been developed from first-principles calculations. The systems investigated include Mg-As, -Ba, -Ca, -Cd, -Cu, -Dy, -Ga, -Ge, -La, -Lu, -Ni, -Pb, -Sb, -Si, -Sn and -Y. The lattice parameters and the enthalpies of formation of binary compounds in these systems are presented and compared with available experimental data.

Original languageEnglish (US)
Title of host publicationMagnesium Technology 2007 - Proceedings of Symposium Sponsored by the Magnesium Committee of the Light Metals Division of TMS
Pages345-350
Number of pages6
StatePublished - 2007
EventTMS 2007 Annual Meeting and Exhibition - Orlando, FL, United States
Duration: Feb 25 2007Mar 1 2007

Publication series

NameMagnesium Technology
ISSN (Print)1545-4150

Other

OtherTMS 2007 Annual Meeting and Exhibition
CountryUnited States
CityOrlando, FL
Period2/25/073/1/07

All Science Journal Classification (ASJC) codes

  • Engineering(all)

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