The SIESTA method; developments and applicability
By Emilio Artacho, Eduardo Anglada, O. Diéguez, J. Gale, Alberto García, J. Junquera, Richard M. Martin, P. Ordejón, J. M. Pruneda, D. Sánchez-Portal and 1 more. Journal of Physics: Condensed Matter, 2008
602 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/4c04ac678b14d613d142fd466c93c98b089d8f6e
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In Atomic and Molecular Physics, and Optics
- Roberto Orlando
- Roberto Dovesi
- Claudio Marcelo Zicovich-Wilson
- Volker Blum
- Lorenzo Maschio
- Simone Salustro
- Silvia Casassa
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In Electrical and Electronic Engineering
In Materials Chemistry
- Roberto Dovesi
- Claudio Marcelo Zicovich-Wilson
- Roberto Orlando
- Bartolomeo Civalleri
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- Yinghui Sun
Citations in the corpus
- Electronic structure, optical properties, and lattice dynamics in atomically thin indium selenide flakes (2014, methodology): “[64] Artacho, E.”
- Siesta: Recent developments and applications. (2020, methodology): “The second way is by computing the non-interacting dielectric function 1,2 .”
- Quantum‐mechanical condensed matter simulations with CRYSTAL (2018, background): “An obvious prerequisite to the effectiveness and popularity of quantum-mechanical simulations in a solid-state context is the availability of general purpose, numerically robust, user-friendly, computationally efficient programs (Andreoni & Curioni, 2000; Artacho et al., 2008; Giannozzi et al., 2009”
- Chemical and structural stability of 2D layered materials (2019, methodology): “Therefore, instead of GGA-DFT, which does not include the long-range forces, the van der Waals density functional [186–188] is used to examine the relative stability of phases more precisely.”