
THEORETICAL STUDY OF THE STRUCTURE AND MAGNETISM OF Co1-xMnx ALLOYS
Author(s) -
Guolei Liu,
Jing Chao,
Di Wu,
Yizheng Wu,
Guangjiong Dong,
Xin Jin
Publication year - 1999
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.48.2369
Subject(s) - magnetism , ferrimagnetism , antiferromagnetism , ferromagnetism , condensed matter physics , materials science , ab initio , ab initio quantum chemistry methods , electronic structure , plane wave , physics , magnetization , magnetic field , quantum mechanics , molecule
The magnetism of Co1-xMnx alloys strongly depends on their structure and the Mn content.An ab initio linearized augmented plane wave (LAPW)method has been carried out to provide the electronic and magnetic structures for the fcc and bcc Co1-xMnx alloys with x=0.00,0.25,0.50,0.75 and 1.00. By increasing the Mn content,the magnetism of fcc Co1-xMnx alloys changes from ferromagnetism to ferrimagnetism,finally to antiferromagnetism;on the other hand, the magnetism of bcc Co1-xMnx alloys changes from ferromagnetism to ferrimagnetism.A good agreement is reached between out calculations and the previous experimental results.