Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling
Main Authors: | , , , , , , , |
---|---|
Format: | Journal article |
Published: |
2004
|
_version_ | 1797085249164804096 |
---|---|
author | Craig, MS Warren, M Dove, M Gale, J Sanchez-Portal, D Ordejon, P Soler, J Artacho, E |
author_facet | Craig, MS Warren, M Dove, M Gale, J Sanchez-Portal, D Ordejon, P Soler, J Artacho, E |
author_sort | Craig, MS |
collection | OXFORD |
description | |
first_indexed | 2024-03-07T02:06:17Z |
format | Journal article |
id | oxford-uuid:9f1a3440-39de-4fe6-aaef-bd3e5b12eb3d |
institution | University of Oxford |
last_indexed | 2024-03-07T02:06:17Z |
publishDate | 2004 |
record_format | dspace |
spelling | oxford-uuid:9f1a3440-39de-4fe6-aaef-bd3e5b12eb3d2022-03-27T00:54:56ZSimulations of minerals using density-functional theory based on atomic orbitals for linear scalingJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:9f1a3440-39de-4fe6-aaef-bd3e5b12eb3dSymplectic Elements at Oxford2004Craig, MSWarren, MDove, MGale, JSanchez-Portal, DOrdejon, PSoler, JArtacho, E |
spellingShingle | Craig, MS Warren, M Dove, M Gale, J Sanchez-Portal, D Ordejon, P Soler, J Artacho, E Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling |
title | Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling |
title_full | Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling |
title_fullStr | Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling |
title_full_unstemmed | Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling |
title_short | Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling |
title_sort | simulations of minerals using density functional theory based on atomic orbitals for linear scaling |
work_keys_str_mv | AT craigms simulationsofmineralsusingdensityfunctionaltheorybasedonatomicorbitalsforlinearscaling AT warrenm simulationsofmineralsusingdensityfunctionaltheorybasedonatomicorbitalsforlinearscaling AT dovem simulationsofmineralsusingdensityfunctionaltheorybasedonatomicorbitalsforlinearscaling AT galej simulationsofmineralsusingdensityfunctionaltheorybasedonatomicorbitalsforlinearscaling AT sanchezportald simulationsofmineralsusingdensityfunctionaltheorybasedonatomicorbitalsforlinearscaling AT ordejonp simulationsofmineralsusingdensityfunctionaltheorybasedonatomicorbitalsforlinearscaling AT solerj simulationsofmineralsusingdensityfunctionaltheorybasedonatomicorbitalsforlinearscaling AT artachoe simulationsofmineralsusingdensityfunctionaltheorybasedonatomicorbitalsforlinearscaling |