Calculation of electronic density of states for amorphous ZrCu and ZrNi alloys
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Physics and Astronomy (miscellaneous),General Engineering
Link
http://stacks.iop.org/0305-4608/15/i=2/a=007/pdf
Reference23 articles.
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2. d Band structure and alloying effects in crystalline and amorphous ZrCo and ZrNi
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5. APPLICATION DE LA MÉTHODE DES MOMENTS AUX SURFACES
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1. Electronic structures and heterogeneity of Zr-Cu-Ag metallic glasses;Journal of Non-Crystalline Solids;2018-10
2. Static and dynamic tight-binding simulations of the binary NbMo and CuZr alloys;Journal of Alloys and Compounds;2009-08
3. Electronic properties and atomic structure of (Ti, Zr, Hf)(Ni, Cu) metallic glasses;Journal of Non-Crystalline Solids;1995-01
4. Pressure dependence of electronic densities of states and superconducting transition temperatures in NiZr glasses;Physical Review B;1991-01-01
5. Calculation of the electronic structure of amorphous Fe and Fe-B alloys: a simple self-consistent scheme;Journal of Physics: Condensed Matter;1989-10-23
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