NDLI: Crystal potentials and the band electrons of iridium

Content Provider	Scilit
Author	Arbman, G. O. Hornfelt, S.
Copyright Year	1972
Description	Journal: Journal of Physics F: Metal Physics Variations of the band structure and Fermi surface of Ir with various crystal potentials, including one recently proposed by Hedin-Lundqvist, is investigated by means of the relativistic APW method. A perturbationally based analysis of the difference between crystal potentials is carried out and the radial components of spherically expanded wave-functions are studied. The band structure at the Fermi energy is found to be quite sensitive to the exchange and correlation term, due to a strong localization of d type band electrons at this energy.
Related Links	http://iopscience.iop.org/article/10.1088/0305-4608/2/6/008/pdf
Ending Page	1045
Page Count	13
Starting Page	1033
ISSN	03054608
DOI	10.1088/0305-4608/2/6/008
Journal	Journal of Physics F: Metal Physics
Issue Number	6
Volume Number	2
Language	English
Publisher	IOP Publishing
Publisher Date	1972-11-01
Access Restriction	Open
Subject Keyword	Journal: Journal of Physics F: Metal Physics Condensed Matter Physics Band Structure Fermi Surface
Content Type	Text
Resource Type	Article
Subject	Metals and Alloys 3100/3101 Engineering

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Crystal potentials and the band electrons of iridium