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

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

Detalhes bibliográficos
Main Authors:	Craig, MS, Warren, M, Dove, M, Gale, J, Sanchez-Portal, D, Ordejon, P, Soler, J, Artacho, E
Formato:	Journal article
Publicado em:	2004

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