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Artículo

The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation

José M. Soler; Emilio Artacho; Julian D. Gale; Alberto Garcı́a; Javier Junquera; Pablo Ordejón; Daniel Sánchez‐Portal · Journal of Physics Condensed Matter · 2002

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Author / responsible party
José M. Soler; Emilio Artacho; Julian D. Gale; Alberto Garcı́a; Javier Junquera; Pablo Ordejón; Daniel Sánchez‐Portal
Publisher
Journal of Physics Condensed Matter
Year
2002
Language
English

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35 pages, 8 figures.-- Printed version published on Mar 25, 2002.-- ArXiv pre-print available at: http://arxiv.org/abs/cond-mat/0111138

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APA 7

Soler, J. M, Artacho, E, Gale, J. D, Garcı́a, A, Junquera, J, Ordejón, P, & Sánchez‐Portal, D. (2002). The SIESTA method forab initioorder-Nmaterials simulation. https://doi.org/10.1088/0953-8984/14/11/302

MLA

Soler, José M, et al. "The SIESTA method forab initioorder-Nmaterials simulation." 2002. https://doi.org/10.1088/0953-8984/14/11/302.

Chicago

Soler, José M, Emilio Artacho, Julian D. Gale, Alberto Garcı́a, Javier Junquera, Pablo Ordejón, and Daniel Sánchez‐Portal. 2002. "The SIESTA method forab initioorder-Nmaterials simulation.". https://doi.org/10.1088/0953-8984/14/11/302.

Harvard

Soler, J. M. et al. 2002, The SIESTA method forab initioorder-Nmaterials simulation, Journal of Physics Condensed Matter, available at: https://doi.org/10.1088/0953-8984/14/11/302 [Accessed 8 Aug. 2026].

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Title
The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation
Author / contributors
José M. Soler; Emilio Artacho; Julian D. Gale; Alberto Garcı́a; Javier Junquera; Pablo Ordejón; Daniel Sánchez‐Portal
Publisher
Journal of Physics Condensed Matter
Publication year
2002
Language
English

Subjects

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Linear combination of atomic orbitals; Basis set; Wannier function; Wave function; SIESTA (computer program); Basis function; Density functional theory; Statistical physics; Quantum mechanics; Atomic orbital; Linear scale; Physics
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