A
Alberto García
Researcher at Institute of Cost and Management Accountants of Bangladesh
Publications - 161
Citations - 17553
Alberto García is an academic researcher from Institute of Cost and Management Accountants of Bangladesh. The author has contributed to research in topics: Tuna & SIESTA (computer program). The author has an hindex of 40, co-authored 161 publications receiving 14927 citations. Previous affiliations of Alberto García include University of California, Berkeley & Spanish National Research Council.
Papers
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Journal ArticleDOI
The SIESTA method for ab initio order-N materials simulation
José M. Soler,Emilio Artacho,Julian D. Gale,Alberto García,Javier Junquera,Javier Junquera,Pablo Ordejón,Daniel Sánchez-Portal +7 more
TL;DR: In this paper, a selfconsistent density functional method using standard norm-conserving pseudopotentials and a flexible, numerical linear combination of atomic orbitals basis set, which includes multiple-zeta and polarization orbitals, was developed and implemented.
Journal ArticleDOI
Linear-scaling ab-initio calculations for large and complex systems
TL;DR: A brief review of the Siesta project is presented in the context of linear-scaling density-functional methods for electronic-structure calculations and molecular-dynamics simulations of systems with a large number of atoms as discussed by the authors.
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Regular black hole in general relativity coupled to nonlinear electrodynamics
Eloy Ayón-Beato,Alberto García +1 more
TL;DR: The first regular exact black hole solution in General Relativity was presented in this article, where the source is a nonlinear electrodynamic field satisfying the weak energy condition, which in the limit of weak field becomes the Maxwell field.
Journal ArticleDOI
The SIESTA method; developments and applicability.
Emilio Artacho,Emilio Artacho,Eduardo Anglada,Oswaldo Diéguez,Julian D. Gale,Alberto García,Javier Junquera,Richard M. Martin,Pablo Ordejón,J. M. Pruneda,Daniel Sánchez-Portal,José M. Soler +11 more
TL;DR: Recent developments in and around the SIESTA method of first-principles simulation of condensed matter are described and reviewed, with emphasis on the applicability of the method for large and varied systems.
Journal ArticleDOI
The SIESTA method for ab initio order-N materials simulation
José M. Soler,Emilio Artacho,Julian D. Gale,Alberto García,Javier Junquera,Javier Junquera,Pablo Ordejón,Daniel Sánchez-Portal +7 more
TL;DR: In this paper, a self-consistent density functional method using standard norm-conserving pseudopotentials and a flexible, numerical LCAO basis set, which includes multiple-zeta and polarization orbitals, was developed and implemented.