The CRYSTAL code, 1976–2020 and beyond, a long story
CRYSTAL is a periodic ab initio code that uses a Gaussian-type basis set to express crystalline orbitals (i.e., Bloch functions). The use of atom-centered basis functions allows treating 3D (crystals), 2D (slabs), 1D (polymers), and 0D (molecules) systems on the same grounds. In turn, all-electron c...
Main Authors: | Dovesi, R, Pascale, F, Civalleri, B, Doll, K, Harrison, NM, Bush, I, D'Arco, P, Noël, Y, Rérat, M, Carbonnière, P, Causà, M, Salustro, S, Lacivita, V, Kirtman, B, Ferrari, AM, Gentile, FS, Baima, J, Ferrero, M, Demichelis, R, De La Pierre, M |
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Format: | Journal article |
Language: | English |
Published: |
AIP Publishing
2020
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