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....
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
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IOP Publishing
1973
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| Online Access: | http://psasir.upm.edu.my/id/eprint/38867/ http://psasir.upm.edu.my/id/eprint/38867/1/optimized%20model%20potential%20parameters%20in%20materials.pdf |
| _version_ | 1848848990590730240 |
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| author | Ese, Osman Reissland, J. A. |
| author_facet | Ese, Osman Reissland, J. A. |
| author_sort | Ese, Osman |
| building | UPM Institutional Repository |
| collection | Online Access |
| 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. |
| first_indexed | 2025-11-15T09:43:17Z |
| format | Article |
| id | upm-38867 |
| institution | Universiti Putra Malaysia |
| institution_category | Local University |
| language | English |
| last_indexed | 2025-11-15T09:43:17Z |
| publishDate | 1973 |
| publisher | IOP Publishing |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | upm-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 |
| spellingShingle | Ese, Osman Reissland, J. A. Optimized model potential parameters in metals |
| title | 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_short | Optimized model potential parameters in metals |
| title_sort | optimized model potential parameters in metals |
| url | http://psasir.upm.edu.my/id/eprint/38867/ http://psasir.upm.edu.my/id/eprint/38867/ http://psasir.upm.edu.my/id/eprint/38867/1/optimized%20model%20potential%20parameters%20in%20materials.pdf |