Ab initio study on structural and electronic properties of ReOFeAs (Re: La, Sm, Nd, Ce, Gd) under hydrostatic pressure
Author(s) -
Eleftheria Gkogkosi
Publication year - 2019
Publication title -
journal of physics communications
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.407
H-Index - 17
ISSN - 2399-6528
DOI - 10.1088/2399-6528/aaff06
Subject(s) - density functional theory , hydrostatic pressure , atomic orbital , ab initio , materials science , superconductivity , high pressure , condensed matter physics , chemistry , crystallography , computational chemistry , thermodynamics , physics , quantum mechanics , organic chemistry , electron
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