Ab initio calculation of the elastic constants of magnesium
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/7/i=30/a=001/pdf
Reference16 articles.
1. Ab initiocalculation of interatomic potentials and electronic properties of a simple metal—Al
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5. Prediction of the pressure dependence of the lattice specific heat of lithium: a first-principles calculation
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1. Solution softening in magnesium alloys: the effect of solid solutions on the dislocation core structure and nonbasal slip;Journal of Physics: Condensed Matter;2012-12-06
2. Effective elastic properties of polycrystals based on phase-field description;Materials Science and Engineering: A;2012-09
3. Discontinuities in the specific heat of magnesium and associated latent heat at pressure-induced structural phase transitions using a local first principles pseudopotential;Physics Letters A;2007-09
4. Ab Initiothermodynamic and elastic properties of alkaline-earth metals and their hydrides;Physical Review B;2007-07-27
5. Calculation of structural pressure-induced phase transitions for magnesium using a local, first principles pseudopotential;Physics Letters A;2005-03
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