Electronic structure of metallic glasses: CuZr2

S. S. Jaswal; W. Y. Ching; D. J. Sellmyer; P. Edwardson

doi:10.1016/0038-1098(82)90536-1

Electronic structure of metallic glasses: CuZr₂

S. S. Jaswal, W. Y. Ching, D. J. Sellmyer, P. Edwardson

Physics and Astronomy

Research output: Contribution to journal › Article › peer-review

14 Scopus citations

Abstract

The electronic densities of states (DOS) are calculated for the crystalline and amorphous phases of CuZr₂. The calculated DOS for the amorphous phase is in good agreement with the photoemission data for amorphous CuZr₂. The calculated DOS at the Fermi level for the amorphous phase is 1.8 times that for the crystalline phase. Recent experimental studies of the superconducting transition temperature in the amorphous phase and the electronic specific heat in both phases support this result.

Original language	English (US)
Pages (from-to)	247-249
Number of pages	3
Journal	Solid State Communications
Volume	42
Issue number	4
DOIs	https://doi.org/10.1016/0038-1098(82)90536-1
State	Published - Apr 1982

ASJC Scopus subject areas

General Chemistry
Condensed Matter Physics
Materials Chemistry

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@article{edb47c40b3a04accb3dd9ccd32098337,

title = "Electronic structure of metallic glasses: CuZr2",

abstract = "The electronic densities of states (DOS) are calculated for the crystalline and amorphous phases of CuZr2. The calculated DOS for the amorphous phase is in good agreement with the photoemission data for amorphous CuZr2. The calculated DOS at the Fermi level for the amorphous phase is 1.8 times that for the crystalline phase. Recent experimental studies of the superconducting transition temperature in the amorphous phase and the electronic specific heat in both phases support this result.",

author = "Jaswal, {S. S.} and Ching, {W. Y.} and Sellmyer, {D. J.} and P. Edwardson",

note = "Funding Information: This work was supported by the Research Council and the Energy Research and Development Center of the University of Nebraska (SSJ), U.S. Department of Energy (WYC) under Contract No. DE AC02 79ERI0462, and National Science Foundation (DJS and PE) under Grant Nos. DMR-7810781 and DMR-8110520.",

year = "1982",

month = apr,

doi = "10.1016/0038-1098(82)90536-1",

language = "English (US)",

volume = "42",

pages = "247--249",

journal = "Solid State Communications",

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publisher = "Elsevier Ltd",

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TY - JOUR

T1 - Electronic structure of metallic glasses

T2 - CuZr2

AU - Jaswal, S. S.

AU - Ching, W. Y.

AU - Sellmyer, D. J.

AU - Edwardson, P.

N1 - Funding Information: This work was supported by the Research Council and the Energy Research and Development Center of the University of Nebraska (SSJ), U.S. Department of Energy (WYC) under Contract No. DE AC02 79ERI0462, and National Science Foundation (DJS and PE) under Grant Nos. DMR-7810781 and DMR-8110520.

PY - 1982/4

Y1 - 1982/4

N2 - The electronic densities of states (DOS) are calculated for the crystalline and amorphous phases of CuZr2. The calculated DOS for the amorphous phase is in good agreement with the photoemission data for amorphous CuZr2. The calculated DOS at the Fermi level for the amorphous phase is 1.8 times that for the crystalline phase. Recent experimental studies of the superconducting transition temperature in the amorphous phase and the electronic specific heat in both phases support this result.

AB - The electronic densities of states (DOS) are calculated for the crystalline and amorphous phases of CuZr2. The calculated DOS for the amorphous phase is in good agreement with the photoemission data for amorphous CuZr2. The calculated DOS at the Fermi level for the amorphous phase is 1.8 times that for the crystalline phase. Recent experimental studies of the superconducting transition temperature in the amorphous phase and the electronic specific heat in both phases support this result.

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DO - 10.1016/0038-1098(82)90536-1

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VL - 42

SP - 247

EP - 249

JO - Solid State Communications

JF - Solid State Communications

IS - 4

ER -

Electronic structure of metallic glasses: CuZr₂

Abstract

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