Calculation of electronic density of states for an amorphous Zr-Cu alloy
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.28.3753/fulltext
Reference18 articles.
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1. Local atomic order, electronic structure and electron transport properties of Cu-Zr metallic glasses;Journal of Applied Physics;2014-05-28
2. Study of the EFG Trends in Zr2T (T = Fe, Co, Ni) Intermetallic Compounds;Zeitschrift für Naturforschung A;1996-06-01
3. Simple theory of electronic-structure calculations for amorphous transition-metal alloys;Physical Review B;1993-04-01
4. Comparative study of the electronic structure of ordered, partially ordered, and disordered phases of theCu3Au alloy;Physical Review B;1991-02-15
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