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Emilio Artacho
University of Cambridge - Cambridge / United Kingdom
Natural Sciences / Physics
AD Scientific Index ID: 907817
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Emilio Artacho's MOST POPULAR ARTICLES
1-)
The SIESTA Method for Ab Initio Order-N Materials Simulation J. Phys.: Condens. Matter 14, 2745-2779, 2002
2-)
Density‐functional method for very large systems with LCAO basis sets International journal of quantum chemistry 65 (5), 453-461, 1997
3-)
Linear-Scaling ab-initio Calculations for Large and Complex Systems Phys. Status Solidi B 215, 809, 1999
4-)
Numerical atomic orbitals for linear-scaling calculations Physical Review B 64 (23), 235111, 2001
5-)
Numerical atomic orbitals for linear-scaling calculationsJ Junquera, Ó Paz, D Sánchez-Portal, E ArtachoPhysical Review B 64 (23), 235111, 200113202001
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