Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling

Bibliographic Details
Main Authors: Craig, MS, Warren, M, Dove, M, Gale, J, Sanchez-Portal, D, Ordejon, P, Soler, J, Artacho, E
Format: Journal article
Published: 2004
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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