Open AccessElectronic structure of YFe2B2by first-principles calculation
Author(s) -
Tan Xing-Yi,
Jin Kusaka,
Changle Chen,
Zhou Chao-Chao
Publication year - 2010
Publication title -
wuli xuebao
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.59.3414
Subject(s) - paramagnetism , ternary operation , crystallography , ionic bonding , intermetallic , ground state , condensed matter physics , electronic band structure , materials science , electron localization function , density of states , electron , physics , chemistry , atomic physics , alloy , ion , quantum mechanics , computer science , composite material , programming language