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Calculated electronic properties of ordered alloys: a handbook : the element and their 3d/3d and 4d/4d alloys
This is a handbook of calculated electronic properties of elements and of 3d/3d and 4d/4d ordered alloys. The book derives the ground-state or equilibrium properties of the metallic elements in both bcc and fcc structures, and of existing and nonexisting ordered binary transition-metal alloys in CsC...
| Autores principales: | , |
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| Lenguaje: | eng |
| Publicado: |
World Scientific
1995
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| Materias: | |
| Acceso en línea: | http://cds.cern.ch/record/1603893 |
| _version_ | 1780931580821241856 |
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| author | Moruzzi, VL Sommers, CB |
| author_facet | Moruzzi, VL Sommers, CB |
| author_sort | Moruzzi, VL |
| collection | CERN |
| description | This is a handbook of calculated electronic properties of elements and of 3d/3d and 4d/4d ordered alloys. The book derives the ground-state or equilibrium properties of the metallic elements in both bcc and fcc structures, and of existing and nonexisting ordered binary transition-metal alloys in CsCl, CuAu, and Cu 3 Au structures by the analysis of binding curves, or total energy vs. volume curves, calculated from first-principles augmented-spherical-wave methods. The calculated properties, energy bands along symmetry lines in the respective Brillouin zones, and the total and I-decomposed dens |
| id | cern-1603893 |
| institution | Organización Europea para la Investigación Nuclear |
| language | eng |
| publishDate | 1995 |
| publisher | World Scientific |
| record_format | invenio |
| spelling | cern-16038932021-04-21T22:25:05Zhttp://cds.cern.ch/record/1603893engMoruzzi, VLSommers, CBCalculated electronic properties of ordered alloys: a handbook : the element and their 3d/3d and 4d/4d alloysChemical Physics and ChemistryThis is a handbook of calculated electronic properties of elements and of 3d/3d and 4d/4d ordered alloys. The book derives the ground-state or equilibrium properties of the metallic elements in both bcc and fcc structures, and of existing and nonexisting ordered binary transition-metal alloys in CsCl, CuAu, and Cu 3 Au structures by the analysis of binding curves, or total energy vs. volume curves, calculated from first-principles augmented-spherical-wave methods. The calculated properties, energy bands along symmetry lines in the respective Brillouin zones, and the total and I-decomposed densWorld Scientificoai:cds.cern.ch:16038931995 |
| spellingShingle | Chemical Physics and Chemistry Moruzzi, VL Sommers, CB Calculated electronic properties of ordered alloys: a handbook : the element and their 3d/3d and 4d/4d alloys |
| title | Calculated electronic properties of ordered alloys: a handbook : the element and their 3d/3d and 4d/4d alloys |
| title_full | Calculated electronic properties of ordered alloys: a handbook : the element and their 3d/3d and 4d/4d alloys |
| title_fullStr | Calculated electronic properties of ordered alloys: a handbook : the element and their 3d/3d and 4d/4d alloys |
| title_full_unstemmed | Calculated electronic properties of ordered alloys: a handbook : the element and their 3d/3d and 4d/4d alloys |
| title_short | Calculated electronic properties of ordered alloys: a handbook : the element and their 3d/3d and 4d/4d alloys |
| title_sort | calculated electronic properties of ordered alloys: a handbook : the element and their 3d/3d and 4d/4d alloys |
| topic | Chemical Physics and Chemistry |
| url | http://cds.cern.ch/record/1603893 |
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