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Optimized model potential parameters in metals

The Heine-Abarenkov model potential for metals was developed by Shaw (1968) to avoid arbitrary choice of the model radius. Here the parameters have been calculated for a large number of the metallic elements in each case including selfconsistent iteration through the calculated shifted Fermi level....

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Main Authors:	Ese, Osman, Reissland, J. A.
Format:	Article
Language:	English
Published:	IOP Publishing 1973
Online Access:	http://psasir.upm.edu.my/id/eprint/38867/1/optimized%20model%20potential%20parameters%20in%20materials.pdf http://psasir.upm.edu.my/id/eprint/38867/
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id	my.upm.eprints.38867
record_format	eprints
spelling	my.upm.eprints.388672015-06-10T04:05:03Z http://psasir.upm.edu.my/id/eprint/38867/ Optimized model potential parameters in metals Ese, Osman Reissland, J. A. The Heine-Abarenkov model potential for metals was developed by Shaw (1968) to avoid arbitrary choice of the model radius. Here the parameters have been calculated for a large number of the metallic elements in each case including selfconsistent iteration through the calculated shifted Fermi level. The expressions used in the calculations are discussed and results are presented of the Fermi level calculations together with selfconsistent optimized model potential parameters and their energy derivatives. IOP Publishing 1973-12 Article PeerReviewed application/pdf en http://psasir.upm.edu.my/id/eprint/38867/1/optimized%20model%20potential%20parameters%20in%20materials.pdf Ese, Osman and Reissland, J. A. (1973) Optimized model potential parameters in metals. Journal of Physics F: Metal Physics, 3 (12). pp. 2006-2074. ISSN 0305-4608 10.1088/0305-4608/3/12/008
institution	Universiti Putra Malaysia
building	UPM Library
collection	Institutional Repository
continent	Asia
country	Malaysia
content_provider	Universiti Putra Malaysia
content_source	UPM Institutional Repository
url_provider	http://psasir.upm.edu.my/
language	English
description	The Heine-Abarenkov model potential for metals was developed by Shaw (1968) to avoid arbitrary choice of the model radius. Here the parameters have been calculated for a large number of the metallic elements in each case including selfconsistent iteration through the calculated shifted Fermi level. The expressions used in the calculations are discussed and results are presented of the Fermi level calculations together with selfconsistent optimized model potential parameters and their energy derivatives.
format	Article
author	Ese, Osman Reissland, J. A.
spellingShingle	Ese, Osman Reissland, J. A. Optimized model potential parameters in metals
author_facet	Ese, Osman Reissland, J. A.
author_sort	Ese, Osman
title	Optimized model potential parameters in metals
title_short	Optimized model potential parameters in metals
title_full	Optimized model potential parameters in metals
title_fullStr	Optimized model potential parameters in metals
title_full_unstemmed	Optimized model potential parameters in metals
title_sort	optimized model potential parameters in metals
publisher	IOP Publishing
publishDate	1973
url	http://psasir.upm.edu.my/id/eprint/38867/1/optimized%20model%20potential%20parameters%20in%20materials.pdf http://psasir.upm.edu.my/id/eprint/38867/
_version_	1643832257916436480
score	13.211869

Optimized model potential parameters in metals

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