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Miniworkshop on Methods of Electronic Structure Calculations and Working Group on Disordered Alloys
Developments in the density functional theory and the methods of electronic structure calculations have made it possible to carry out ab-initio studies of a variety of materials efficiently and at a predictable level. This book covers many of those state-of-the-art developments and their application...
| Autores principales: | , , |
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| Lenguaje: | eng |
| Publicado: |
World Scientific
1994
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| Materias: | |
| Acceso en línea: | http://cds.cern.ch/record/341735 |
| _version_ | 1780891520543490048 |
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| author | Kumar, V Andersen, O K Mookerjee, A |
| author_facet | Kumar, V Andersen, O K Mookerjee, A |
| author_sort | Kumar, V |
| collection | CERN |
| description | Developments in the density functional theory and the methods of electronic structure calculations have made it possible to carry out ab-initio studies of a variety of materials efficiently and at a predictable level. This book covers many of those state-of-the-art developments and their applications to ordered and disordered materials, surfaces and interfaces and clusters, etc. |
| id | cern-341735 |
| institution | Organización Europea para la Investigación Nuclear |
| language | eng |
| publishDate | 1994 |
| publisher | World Scientific |
| record_format | invenio |
| spelling | cern-3417352021-04-22T21:17:14Zhttp://cds.cern.ch/record/341735engKumar, VAndersen, O KMookerjee, AMiniworkshop on Methods of Electronic Structure Calculations and Working Group on Disordered AlloysMathematical Physics and MathematicsDevelopments in the density functional theory and the methods of electronic structure calculations have made it possible to carry out ab-initio studies of a variety of materials efficiently and at a predictable level. This book covers many of those state-of-the-art developments and their applications to ordered and disordered materials, surfaces and interfaces and clusters, etc.World Scientificoai:cds.cern.ch:3417351994 |
| spellingShingle | Mathematical Physics and Mathematics Kumar, V Andersen, O K Mookerjee, A Miniworkshop on Methods of Electronic Structure Calculations and Working Group on Disordered Alloys |
| title | Miniworkshop on Methods of Electronic Structure Calculations and Working Group on Disordered Alloys |
| title_full | Miniworkshop on Methods of Electronic Structure Calculations and Working Group on Disordered Alloys |
| title_fullStr | Miniworkshop on Methods of Electronic Structure Calculations and Working Group on Disordered Alloys |
| title_full_unstemmed | Miniworkshop on Methods of Electronic Structure Calculations and Working Group on Disordered Alloys |
| title_short | Miniworkshop on Methods of Electronic Structure Calculations and Working Group on Disordered Alloys |
| title_sort | miniworkshop on methods of electronic structure calculations and working group on disordered alloys |
| topic | Mathematical Physics and Mathematics |
| url | http://cds.cern.ch/record/341735 |
| work_keys_str_mv | AT kumarv miniworkshoponmethodsofelectronicstructurecalculationsandworkinggroupondisorderedalloys AT andersenok miniworkshoponmethodsofelectronicstructurecalculationsandworkinggroupondisorderedalloys AT mookerjeea miniworkshoponmethodsofelectronicstructurecalculationsandworkinggroupondisorderedalloys |