about
Density-Functional Theory for Time-Dependent SystemsTime-Dependent Density-Functional Theory for SuperconductorsSwift thermal steering of domain walls in ferromagnetic MnBi stripes.Time-dependent density functional theory.Correlated electron-nuclear dynamics: exact factorization of the molecular wavefunction.Laser-induced electron localization in H₂⁺: mixed quantum-classical dynamics based on the exact time-dependent potential energy surface.Laser-induced demagnetization at ultrashort time scales: predictions of TDDFT.Ultrafast laser induced local magnetization dynamics in Heusler compoundsUltrafast demagnetization in bulk versus thin films: an ab initio study.Spectrum for nonmagnetic mott insulators from power functional within reduced density matrix functional theory.Time-dependent density functional theory: past, present, and future.Understanding band gaps of solids in generalized Kohn-Sham theoryElectronic non-adiabatic states: towards a density functional theory beyond the Born-Oppenheimer approximation.Electron-nuclear wave-packet dynamics through a conical intersection.Nuclear velocity perturbation theory for vibrational circular dichroism: An approach based on the exact factorization of the electron-nuclear wave function.Exact Factorization-Based Density Functional Theory of Electrons and Nuclei.Exact Single-Electron Approach to the Dynamics of Molecules in Strong Laser Fields.Coupled-Trajectory Quantum-Classical Approach to Electronic Decoherence in Nonadiabatic Processes.Is the molecular Berry phase an artifact of the Born-Oppenheimer approximation?Classical nuclear motion coupled to electronic non-adiabatic transitions.Optical response of extended systems using time-dependent density functional theory.Controlling the dynamics of many-electron systems from first principles: a combination of optimal control and time-dependent density-functional theory.Acceleration of quantum optimal control theory algorithms with mixing strategies.Bound states in time-dependent quantum transport: oscillations and memory effects in current and density.Adiabatic approximation in nonperturbative time-dependent density-functional theory.Transverse spin-gradient functional for noncollinear spin-density-functional theory.Multiband superconductivity in Pb, H under pressure and CaBeSi from ab initio calculations.Adiabatic Connection and the Kohn-Sham Variety of Potential-Functional Theory.Orbital currents in the Colle-Salvetti correlation energy functional and the degeneracy problem.Superconducting properties of MgB2 from first principles.An exact factorization perspective on quantum interferences in nonadiabatic dynamics.A functional of the one-body-reduced density matrix derived from the homogeneous electron gas: Performance for finite systems.octopus: a tool for the application of time-dependent density functional theoryEnhancing and controlling single-atom high-harmonic generation spectra: a time-dependent density-functional schemeAb initioangle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theoryTime-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximationsFemtosecond laser pulse shaping for enhanced ionizationOptimal laser control of double quantum dotsTime-dependent approach to electron pumping in open quantum systemsOptimal Control of Quantum Rings by Terahertz Laser Pulses
P50
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P50
description
fisico
@it
onderzoeker
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physicist
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name
E. K. U. Gross
@es
E. K. U. Gross
@nl
E. K. U. Gross
@sl
Eberhard K. U. Gross
@en
type
label
E. K. U. Gross
@es
E. K. U. Gross
@nl
E. K. U. Gross
@sl
Eberhard K. U. Gross
@en
altLabel
E. K. U. Gross
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Gross EK
@en
prefLabel
E. K. U. Gross
@es
E. K. U. Gross
@nl
E. K. U. Gross
@sl
Eberhard K. U. Gross
@en
P1153
7202116999
P21
P31
P496
0000-0002-0113-759X