Open AccessThe effect of the substituted transitional atom M on the magnetism of the intermetallic compounds YFe11M
Author(s) -
Huang Zheng,
Bin Chen,
Hao Ma,
Xiulan Zhang,
Gao Guo-Qiang,
Qiang Wei-Rong,
Sun Guang-Ai
Publication year - 2008
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.57.1867
Subject(s) - magnetism , intermetallic , atom (system on chip) , density functional theory , condensed matter physics , materials science , plane wave , electronic structure , plane (geometry) , physics , quantum mechanics , metallurgy , alloy , computer science , embedded system , geometry , mathematics
Based on the density functional theory (DFT)using full-potential linearized augmented plane wave and improved local orbital (APW+lo)the structure and magnetism of the magnetic materials YFe11M (M=TiSi etc.) are analyzed and calculated. The possible positions of the substitutional atom M are analyzed. The effect of the substituted atom M on the magnetism of the intermetallic compounds YFe11M is discussed.