Open AccessAb initio calculation of electronic structure and magnetic properties of R2Fe14BNx (R = Pr,Nd)
Author(s) -
Guang Tian,
Liang Zha,
Wenyun Yang,
Guanyi Qiao,
Changsheng Wang,
Yingchang Yang,
Jinbo Yang
Publication year - 2017
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/1.5007022
Subject(s) - magnetic moment , fermi level , ab initio quantum chemistry methods , ab initio , atom (system on chip) , condensed matter physics , doping , electronic structure , density functional theory , nitrogen atom , crystal structure , chemistry , materials science , electron , atomic physics , crystallography , computational chemistry , physics , group (periodic table) , molecule , organic chemistry , quantum mechanics , computer science , embedded system
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