
Spin and orbital magnetism in 3d transition metal nanowires (Mn, Fe, and Co): a density functional theory study
Author(s) -
M. Sargolzaei,
S Samaneh Ataee
Publication year - 2010
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/248/1/012053
Subject(s) - magnetism , density functional theory , magnetic moment , transition metal , condensed matter physics , electronic structure , spin polarization , nanowire , spin–orbit interaction , electronic band structure , non bonding orbital , relativistic quantum chemistry , materials science , chemistry , physics , atomic physics , atomic orbital , computational chemistry , nanotechnology , electron , quantum mechanics , biochemistry , catalysis