A first principles study on the structure and the elastic properties of Li-Mg alloys
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/5/i=20/a=005/pdf
Reference21 articles.
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5. Self-Consistent Equations Including Exchange and Correlation Effects
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1. An alternative DFT-based model for calculating structural and elastic properties of random binary HCP, FCC and BCC alloys: Mg–Li system as test case;Intermetallics;2012-02
2. Asphericity in the Fermi surface and Fermi energy of Li1−xBx (B=Na, K, Rb and Cs) substitutional alloys;Computational Materials Science;2008-04
3. Ab Initio Calculation on the Structure and Elastic Properties of a Magnesium-Lithium Alloy;MATERIALS TRANSACTIONS;2001
4. Adsorbate-atom-induced relaxation of thin Li(001) films;Physical Review B;1996-12-15
5. Pressure-induced charge transfer in Li and Al alloys;Physical Review B;1996-06-15
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