Alberto
Castro Barrigon
Universidad de Zaragoza
Zaragoza, EspañaPublications in collaboration with researchers from Universidad de Zaragoza (40)
2023
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Floquet engineering with quantum optimal control theory
New Journal of Physics, Vol. 25, Núm. 4
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Optimizing Floquet engineering for non-equilibrium steady states with gradient-based methods
SciPost Physics, Vol. 15, Núm. 1
2022
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Charge transfer in ultrafast isomerization of acetylene ions
Physical Review A, Vol. 106, Núm. 3
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Floquet engineering the band structure of materials with optimal control theory
Physical Review Research, Vol. 4, Núm. 3
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Optimal Control of Molecular Spin Qudits
Physical Review Applied, Vol. 17, Núm. 6
2021
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Performance of fourth and sixth-order commutator-free Magnus expansion integrators for Ehrenfest dynamics
Computational and Mathematical Methods, Vol. 3, Núm. 3
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Single and double charge transfer in the Ne2++He collision within time-dependent density-functional theory
Physical Review A, Vol. 103, Núm. 3
2020
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Entropy and canonical ensemble of hybrid quantum classical systems
Physical Review E, Vol. 102, Núm. 4
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Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
Journal of Chemical Physics, Vol. 152, Núm. 12
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Propagators for Quantum-Classical Models: Commutator-Free Magnus Methods
Journal of Chemical Theory and Computation, Vol. 16, Núm. 3, pp. 1420-1430
2019
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Optimal control theory for quantum electrodynamics: an initial state problem
European Physical Journal B, Vol. 92, Núm. 10
2018
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About the relation of electron–electron interaction potentials with exchange and correlation functionals
European Physical Journal B, Vol. 91, Núm. 6
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CHAPTER 12: Real-time and Real-space Time-dependent Density-functional Theory Approach to Attosecond Dynamics
RSC Theoretical and Computational Chemistry Series (Royal Society of Chemistry), pp. 424-461
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Propagators for the Time-Dependent Kohn-Sham Equations: Multistep, Runge-Kutta, Exponential Runge-Kutta, and Commutator Free Magnus Methods
Journal of Chemical Theory and Computation, Vol. 14, Núm. 6, pp. 3040-3052
2017
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Optimization of the ionization time of an atom with tailored laser pulses: a theoretical study
European Physical Journal B, Vol. 90, Núm. 5
2016
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Optimal control with nonadiabatic molecular dynamics: Application to the Coulomb explosion of sodium clusters
Physical Review A, Vol. 94, Núm. 6
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Shaped electric fields for fast optimal manipulation of electron spin and position in a double quantum dot
Physical Review B, Vol. 93, Núm. 3
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Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra
European Physical Journal B, Vol. 89, Núm. 5
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Theoretical Shaping of Femtosecond Laser Pulses for Molecular Photodissociation with Control Techniques Based on Ehrenfest′s Dynamics and Time-Dependent Density Functional Theory
ChemPhysChem, Vol. 17, Núm. 11, pp. 1601-1607
2015
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Enhancing and controlling single-atom high-harmonic generation spectra: a time-dependent density-functional scheme
European Physical Journal B, Vol. 88, Núm. 8