
Electronic Structure and Magnetic Properties of Ce5CuPb3Based on Ab Initio Calculations
Author(s) -
Mirosław Werwiński,
A. Szajek,
Paweł M. Leśniak,
W.L. Malinowski,
Maciej Stasiak
Publication year - 2012
Publication title -
acta physica polonica. a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.217
H-Index - 38
eISSN - 1898-794X
pISSN - 0587-4246
DOI - 10.12693/aphyspola.121.1182
Subject(s) - wien2k , ab initio , plane wave , electronic band structure , cerium , electronic structure , ab initio quantum chemistry methods , coulomb , physics , condensed matter physics , magnetic moment , atomic orbital , atomic physics , magnetic structure , polarization (electrochemistry) , electron , molecular physics , local density approximation , materials science , chemistry , quantum mechanics , magnetic field , magnetization , molecule , metallurgy