ANGEL
RUBIO SECADES
PROFESORADO CATEDRATICO/A DE UNIVERSIDAD
Ikerbasque, Fundación Vasca para la Ciencia
Bilbao, España
2022
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First-principles modelling for time-resolved ARPES under different pump–probe conditions
Journal of Electron Spectroscopy and Related Phenomena, Vol. 254
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Spin-orbit induced equilibrium spin currents in materials
Physical Review B, Vol. 105, Núm. 2
2021
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Light-Driven Extremely Nonlinear Bulk Photogalvanic Currents
Physical Review Letters, Vol. 127, Núm. 12
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Strong chiral dichroism and enantiopurification in above-threshold ionization with locally chiral light
Physical Review Research, Vol. 3, Núm. 3
2019
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Orbital magneto-optical response of periodic insulators from first principles
npj Computational Materials, Vol. 5, Núm. 1
2016
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Imaging single-molecule reaction intermediates stabilized by surface dissipation and entropy
Nature Chemistry, Vol. 8, Núm. 7, pp. 678-683
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Noncovalent Dimerization after Enediyne Cyclization on Au(111)
Journal of the American Chemical Society, Vol. 138, Núm. 34, pp. 10963-10967
2015
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Optimal thermoelectric figure of merit of Si/Ge core-shell nanowires
Nano Research, Vol. 8, Núm. 8, pp. 2611-2619
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Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory
Physical Review Letters, Vol. 115, Núm. 9
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Time-Dependent Thermal Transport Theory
Physical Review Letters, Vol. 115, Núm. 5
2014
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Identification of structural motifs as tunneling two-level systems in amorphous alumina at low temperatures
Physical Review B - Condensed Matter and Materials Physics, Vol. 90, Núm. 22
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Modelling the effect of nuclear motion on the attosecond time-resolved photoelectron spectra of ethylene
Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 47, Núm. 12
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Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 90, Núm. 1
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Thermoelectric properties of atomically thin silicene and germanene nanostructures
Physical Review B - Condensed Matter and Materials Physics, Vol. 89, Núm. 12
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Time-dependent density-functional theory of strong-field ionization of atoms by soft x rays
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 90, Núm. 3
2013
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Time-dependent exchange-correlation functional for a Hubbard dimer: Quantifying nonadiabatic effects
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 88, Núm. 6
2012
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Anomalous insulator-metal transition in boron nitride-graphene hybrid atomic layers
Physical Review B - Condensed Matter and Materials Physics, Vol. 86, Núm. 7
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Enhanced thermoelectric properties in hybrid graphene/boron nitride nanoribbons
Physical Review B - Condensed Matter and Materials Physics, Vol. 86, Núm. 4
2011
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Anisotropic excitonic effects in the energy loss function of hexagonal boron nitride
Physical Review B - Condensed Matter and Materials Physics, Vol. 83, Núm. 8
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Coupling of excitons and defect states in boron-nitride nanostructures
Physical Review B - Condensed Matter and Materials Physics, Vol. 83, Núm. 14