Open AccessPolarization Dependent Bulk-sensitive Valence Band Photoemission Spectroscopy and Density Functional Theory Calculations: Part I. 3dTransition Metals
Author(s) -
Shigenori Ueda,
Ikutaro Hamada
Publication year - 2017
Publication title -
journal of the physical society of japan
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.76
H-Index - 139
eISSN - 1347-4073
pISSN - 0031-9015
DOI - 10.7566/jpsj.86.124706
Subject(s) - photoionization , atomic orbital , density functional theory , atomic physics , valence (chemistry) , electronic structure , spectral line , materials science , transition metal , local density approximation , spectroscopy , molecular physics , condensed matter physics , electron , physics , chemistry , ion , ionization , biochemistry , quantum mechanics , astronomy , catalysis
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