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Research Interests
Theory and computational simulation of far from equilibrium processes in condensed matter, within the wider field of computational and theoretical condensed matter physics, computer simulation of solids and liquids with first-principles molecular dynamics based on density functional theory and its time-dependent version. Mainly non-adiabatic processes strongly out of equilibrium in matter irradiated by nuclei, but also active in multiferroics and in liquid water and water/solid interfaces (wet systems). Co-starter and co-maintainer of the SIESTA program for linear-scaling first-principles calculations based on density-functional theory and its time-dependent variant.
Theory and computational simulation of far from equilibrium processes in condensed matter, within the wider field of computational and theoretical condensed matter physics, computer simulation of solids and liquids with first-principles molecular dynamics based on density functional theory and its time-dependent version. Mainly non-adiabatic processes strongly out of equilibrium in matter irradiated by nuclei, but also active in multiferroics and in liquid water and water/solid interfaces (wet systems). Co-starter and co-maintainer of the SIESTA program for linear-scaling first-principles calculations based on density-functional theory and its time-dependent variant.
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Johannes L. Teunissen, Thomas Jarrin,Nicolas Richard, Natalia E. Koval,Daniel Munoz-Santiburcio, Jorge Kohano,Emilio Artacho, Fabrizio Cleri,Fabiana Da Pieve
PHYSICAL REVIEW MATERIALSno. 2 (2023)
SciPost Physicsno. 1 (2023)
SCIPOST PHYSICSno. 1 (2023)
Physical review researchno. 3 (2023): 033063
arXiv (Cornell University) (2023)
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