Open AccessStructure and properties of MgB2 bulks: ab-initio simulations compared to experiment
Author(s) -
V.V. Romaka,
T. A. Prikhna,
M. Eisterer,
Andrii Shapovalov,
W. Goldacker,
V. E. Moshchil,
Artem Kozyrev,
M. Rindfleisch,
M. Tompsic,
E. E. Hellstrom,
G. E. Grechnev,
V. Sh Zhang,
Yang Fu,
Ч. Ли
Publication year - 2020
Publication title -
iop conference series. materials science and engineering
Language(s) - English
Resource type - Journals
eISSN - 1757-899X
pISSN - 1757-8981
DOI - 10.1088/1757-899x/756/1/012020
Subject(s) - stoichiometry , boron , ab initio , materials science , impurity , rietveld refinement , ab initio quantum chemistry methods , superconductivity , crystallography , oxygen , condensed matter physics , crystal structure , chemistry , physics , molecule , organic chemistry