Site Preference, Atomic ordering, Electronic Structure and Chemical Bonding of A3Pd5 (A= Mg, Al, Ga): First Principles Study
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Title
Site Preference, Atomic ordering, Electronic Structure and Chemical Bonding of A3Pd5 (A= Mg, Al, Ga): First Principles Study
Authors
Keywords
Intermetallic compounds, Density functional theory, Site preference, Atomic ordering, Electronic structure, COHP
Journal
SOLID STATE SCIENCES
Volume -, Issue -, Pages 106544
Publisher
Elsevier BV
Online
2021-01-23
DOI
10.1016/j.solidstatesciences.2021.106544
References
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Related references
Note: Only part of the references are listed.- Site preference and atomic ordering in the structure of In3Pd5: A theoretical study
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