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Alberto Castro

consejo superior de investigaciones cientificas (csic)

26H-index
105Paper Count
4.2KCitation Count
Published Papers 20
Publication Date
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Optimal control of spin qudits subject to decoherence using amplitude-and-frequency-constrained pulses
errQUANTUM SCIENCE AND TECHNOLOGY
IF5
err2025-03-20
err0
PREAI
errHernandez-Anton, Alonso; Luis, Fernando; Castro, Alberto
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qocttools: A program for quantum optimal control calculations
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2024-02-01
err1
PREAI
errCastro, Alberto
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errSave
Floquet engineering the band structure of materials with optimal control theory
errPHYSICAL REVIEW RESEARCH
IF4.2
err2022-09-19
err29
errOAAI
errCastro, Alberto; De Giovannini, Umberto; Sato, Shunsuke A.; Huebener, Hannes; Rubio, Angel
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errSave
Optimal Control of Molecular Spin Qudits
errPHYSICAL REVIEW APPLIED
IF4.4
err2022-06-14
err31
errOAAI
errCastro, Alberto; Garcia Carrizo, Adrian; Roca, Sebastian; Zueco, David; Luis, Fernando
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Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-03-31
err274
errOAAI
errTancogne-Dejean, Nicolas; Oliveira, Micael J. T.; Andrade, Xavier; Appel, Heiko; Borca, Carlos H.; Le Breton, Guillaume; Buchholz, Florian; Castro, Alberto; Corni, Stefano; Correa, Alfredo A.; De Giovannini, Umberto; Delgado, Alain; Bich, Florian G.; Flick, Johannes; Gil, Gabriel; Gomez, Adrian; Helbig, Nicole; Huebener, Hannes; Jestaedt, Rene; Jornet-Somoza, Joaquim; Larsen, Ask H.; Lebedeva, Irina, V; Lueders, Martin; Marques, Miguel A. L.; Ohlmann, Sebastian T.; Pipolo, Silvio; Rampp, Markus; Rozzi, Carlo A.; Strubbe, David A.; Sato, Shunsuke A.; Schaefer, Christian; Theophilou, Iris; Welden, Alicia; Rubio, Angel
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Propagators for Quantum-Classical Models: Commutator-Free Magnus Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2020-01-30
err2
PREAI
errGomez Pueyo, Adrian; Blanes, Sergio; Castro, Alberto
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Ehrenfest Statistical Dynamics in Chemistry: Study of Decoherence Effects
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-06-26
err9
errOAAI
errAlonso, J. L.; Bruscolini, P.; Castro, A.; Clemente-Gallardo, J.; Cuchi, J. C.; Jover-Galtier, J. A.
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Propagators for the Time-Dependent Kohn-Sham Equations: Multistep, Runge-Kutta, Exponential Runge-Kutta, and Commutator Free Magnus Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-04-19
err78
errOAAI
errGomez Pueyo, Adrian; Marques, Miguel A. L.; Rubio, Angel; Castro, Alberto
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Shaped electric fields for fast optimal manipulation of electron spin and position in a double quantum dot
errPHYSICAL REVIEW B
IF3.7
err2016-01-14
err5
errOAAI
errBudagosky, J. A.; Khomitsky, D. V.; Sherman, E. Ya.; Castro, Alberto
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errSave
Exact Coulomb cutoff technique for supercell calculations in two dimensions
errPHYSICAL REVIEW B
IF3.7
err2009-07-06
err17
errOAAI
errCastro, A.; Rasanen, E.; Rozzi, C. A.
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errSave
Modified Ehrenfest Formalism for Efficient Large-Scale ab initio Molecular Dynamics
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2009-03-20
err122
errOAAI
errAndrade, Xavier; Castro, Alberto; Zueco, David; Alonso, J. L.; Echenique, Pablo; Falceto, Fernando; Rubio, Angel
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errSave
The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-10-13
err38
errOAAI
errCastro, Alberto; Marques, Miguel A. L.; Romero, Aldo H.; Oliveira, Micael J. T.; Rubio, Angel
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errSave
Cluster-surface and cluster-cluster interactions:: Ab initio calculations and modeling of asymptotic van der Waals forces
errPHYSICAL REVIEW B
IF3.7
err2008-07-29
err27
errOAAI
errBotti, Silvana; Castro, Alberto; Andrade, Xavier; Rubio, Angel; Marques, Miguel A. L.
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errSave
Electron localization function for two-dimensional systems
errPHYSICAL REVIEW B
IF3.7
err2008-03-06
err20
errOAAI
errRasanen, E.; Castro, A.; Gross, E. K. U.
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errSave
Optimal laser control of double quantum dots
errPHYSICAL REVIEW B
IF3.7
err2008-02-27
err29
errOAAI
errRasanen, E.; Castro, A.; Werschnik, J.; Rubio, A.; Gross, E. K. U.
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errSave
Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: Application to polycyclic aromatic hydrocarbons
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-07-05
err34
errOAAI
errMarques, Miguel A. L.; Castro, Alberto; Malloci, Giuliano; Mulas, Giacomo; Botti, Silvana
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errSave
Photoabsorption spectra of Ti8C12 metallocarbohedrynes:: Theoretical spectroscopy within time-dependent density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-08-21
err18
errOAAI
errMartinez, J. I.; Castro, A.; Rubio, A.; Alonso, J. A.
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errSave
Optical absorption of the blue fluorescent protein: A first-principles study
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2005-08-16
err65
PREAI
errLopez, X; Marques, MAL; Castro, A; Rubio, A
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errSave
Propagators for the time-dependent Kohn-Sham equations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-08-22
err521
errOAAI
errCastro, A; Marques, MAL; Rubio, A
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errSave
Assessment of exchange-correlation functionals for the calculation of dynamical properties of small clusters in time-dependent density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-08-15
err115
errOAAI
errMarques, MAL; Castro, A; Rubio, A
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errSave

Research Directions

The data has not been retrieved yet.
Co-authors
Cooperation Journals
Á
Ángel Rubio
H-index: 128 · Papers: 1.3K
E
E. K. U. Gross
H-index: 81 · Papers: 459
M
Miguel A. L. Marques
H-index: 67 · Papers: 422
A
A. Romero
H-index: 60 · Papers: 637
J
J. A. Alonso
H-index: 51 · Papers: 514
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