Open AccessTheoretical Prediction and Experimental Verification of the Chemically Ordered Atomic-Laminate i-MAX Phases (Cr2/3Sc1/3)2GaC and (Mn2/3Sc1/3)2GaC
Author(s) -
Andrejs Petruhins,
Martin Dahlqvist,
Jun Lu,
Lars Hultman,
Johanna Rosén
Publication year - 2019
Publication title -
crystal growth and design
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.966
H-Index - 155
eISSN - 1528-7505
pISSN - 1528-7483
DOI - 10.1021/acs.cgd.9b00449
Subject(s) - antiferromagnetism , orthorhombic crystal system , density functional theory , ab initio , ferromagnetism , ground state , crystallography , ab initio quantum chemistry methods , materials science , chemistry , computational chemistry , crystal structure , condensed matter physics , molecule , physics , atomic physics , organic chemistry
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