A calculation of the densities of states of some amorphous Zr transition-metal alloys
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/0305-4608/16/i=3/a=011/pdf
Reference17 articles.
1. Superconductivity and spin fluctuations inM−Zrmetallic glasses (M=Cu,Ni,Co,andFe)
2. d Band structure and alloying effects in crystalline and amorphous ZrCo and ZrNi
3. First-principles calculation of electronic structures of Cu x Zr 1−x glass
4. EMBEDDED MOLECULAR CLUSTER APPROACH TO THE ELECTRONIC STRUCTURE OF AMORPHOUS AND LIQUID METALS
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1. Electronic structures and heterogeneity of Zr-Cu-Ag metallic glasses;Journal of Non-Crystalline Solids;2018-10
2. Electronic structure and superconductivity of the metallic glass;Journal of Physics: Condensed Matter;1997-05-19
3. Electronic properties and atomic structure of (Ti, Zr, Hf)(Ni, Cu) metallic glasses;Journal of Non-Crystalline Solids;1995-01
4. Simple theory of electronic-structure calculations for amorphous transition-metal alloys;Physical Review B;1993-04-01
5. Influence of Chemical Ordering on the Density of States of α-ZrNi*;Zeitschrift für Physikalische Chemie;1988-02-01
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