Facultad de Química
Centro
Istituto Nazionale di Fisica Nucleare
Roma, ItaliaPublicaciones en colaboración con investigadoras/es de Istituto Nazionale di Fisica Nucleare (7)
2020
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Mott Metal-Insulator Transition from Steady-State Density Functional Theory
Physical Review Letters, Vol. 125, Núm. 21
2018
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Benchmarking nonequilibrium Green’s functions against configuration interaction for time-dependent Auger decay processes
European Physical Journal B, Vol. 91, Núm. 10
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Charge Separation in Donor-C60 Complexes with Real-Time Green Functions: The Importance of Nonlocal Correlations
Nano Letters, Vol. 18, Núm. 2, pp. 785-792
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Real-time dynamics of Auger wave packets and decays in ultrafast charge migration processes
Physical Review A, Vol. 97, Núm. 6
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Time-dependent i-DFT exchange-correlation potentials with memory: Applications to the out-of-equilibrium anderson model
European Physical Journal B, Vol. 91, Núm. 6
2017
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Transport through correlated systems with density functional theory
Journal of Physics Condensed Matter, Vol. 29, Núm. 41
2016
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Nonequilibrium Anderson model made simple with density functional theory
Physical Review B, Vol. 94, Núm. 24