Eberhard Groß deutscher theoretischer Festkörperphysiker
Gross, Eberhard K. U., 1953-....
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Gross, Eberhard K.U.
Gross, E. K. U. 1953-
Gross, E. K. U. (Eberhard K. U.), 1953-
Gross, E. K. U. (Eberhard K. U.)
גרוס, אברהרד, 1953-
VIAF ID: 111442917 (Personal)
Permalink: http://viaf.org/viaf/111442917
Preferred Forms
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100 0 _
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Eberhard Groß
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deutscher theoretischer Festkörperphysiker
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200 _ |
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Gross
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Eberhard K. U.
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1953-....
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100 1 _
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Gross, E. K. U.
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1953-
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100 1 _
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Gross, E. K. U.
‡d
1953-
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100 1 _
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Gross, E. K. U.
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(Eberhard K. U.)
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100 1 _ ‡a Gross, E. K. U. ‡q (Eberhard K. U.), ‡d 1953-
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100 1 0
‡a
Gross, E. K. U.
‡q
(Eberhard K. U.),
‡d
1953-
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100 1 _ ‡a Gross, Eberhard K. U
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100 1 _ ‡a Gross, Eberhard K. U. ‡d (1953- ).
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100 1 _ ‡a Gross, Eberhard K. U., ‡d 1953-
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100 1 _
‡a
Gross, Eberhard K. U.,
‡d
1953-....
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100 1 _ ‡a Gross, Eberhard K.U.
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100 1 _ ‡a גרוס, אברהרד, ‡d 1953-
4xx's: Alternate Name Forms (15)
5xx's: Related Names (3)
- 551 _ _
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Berlin
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ortw
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https://d-nb.info/standards/elementset/gnd#placeOfActivity
- 551 _ _
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Frankfurt am Main
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ortg
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https://d-nb.info/standards/elementset/gnd#placeOfBirth
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Freie Universität Berlin
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Fachbereich Physik
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affi
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https://d-nb.info/standards/elementset/gnd#affiliation
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Affiliation
Works
| Title | Sources |
|---|---|
| Ab-initio dynamics of electrons and nuclei in solids |
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| Auxiliary systems for observables : dynamical local connector approximation for electron addition and removal spectra |
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| Density functional theory, c1990: |
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| Développement d'une méthode quasi-classique et application à la spectroscopie vibrationnelle. |
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| Dichtefunktional-Formalismus für Atome und quasimolekulare Zweizentren-Systeme und seine relativistische Erweiterung |
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| Einführung in die Bildungssoziologie. |
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| Erziehung und Gesellschaft im Werk Adolph Diesterwegs : Die Antwort der Schule auf die soziale Frage |
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| Etude théorique des phases du titane |
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| Gaussian approximations for the exchange-energy functional of current-carrying states: Applications to two-dimensional systems |
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| Institution, Organisation, Familie, Vorschulerziehung |
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| Intense-Field Double Ionization of Helium: Identifying the Mechanism |
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| Magnon spectrum of transition-metal oxides: Calculations including long-range magnetic interactions using theLSDA+Umethod |
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| Many-body Green's function theory of electrons and nuclei beyond the Born-Oppenheimer approximation |
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| Many-particle theory |
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| Mixed quantum-classical dynamics from the exact decomposition of electron-nuclear motion |
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| Mixed quantum-classical dynamics on the exact time-dependent potential energy surface: a fresh look at non-adiabatic processes |
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| Multiplicity of solutions toGW-type approximations |
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| Nuclear velocity perturbation theory for vibrational circular dichroism: An approach based on the exact factorization of the electron-nuclear wave function |
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| Optimal control of charge transfer |
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| Optimal laser control of double quantum dots |
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| Optimization schemes for selective molecular cleavage with tailored ultrashort laser pulses |
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| Orbital currents in the Colle-Salvetti correlation energy functional and the degeneracy problem. |
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| Paramagnons in FeSe close to a magnetic quantum phase transition: Ab initio study |
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| Performance of one-body reduced density-matrix functionals for the homogeneous electron gas |
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| Phononic self-energy effects and superconductivity in CaC6 |
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| Prospects for the Higgs boson search in e⁺e⁻ collisions at LEP 200 |
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| Publisher’s Note:Ab initioDescription of High-Temperature Superconductivity in Dense Molecular Hydrogen [Phys. Rev. Lett.100, 257001 (2008)] |
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| Rayleigh-Ritz variational principle for ensembles of fractionally occupied states |
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| Rebuttal to the "Comment on Electromagnetic potential in Thomas-Fermi-Dirac atoms" |
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| Relativistic gradient expansion of the kinetic energy density |
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| Resonant inelastic soft x-ray scattering of Be chalcogenides |
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| Response to “Comment on ‘Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction”' [J. Chem. Phys. 139, 087101 (2013)] |
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| Reversible Formation of 2D Electron Gas at the LaFeO3 /SrTiO3 Interface via Control of Oxygen Vacancies |
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| The role of bound states in time-dependent quantum transport |
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| role of electronic correlations in scanning tunneling spectroscopy of adatoms |
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| Semiclassical analysis of the electron-nuclear coupling in electronic non-adiabatic processes |
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| Static and dynamical susceptibility of LaO1−xFxFeAs |
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| Superconductivity in metastable phases of phosphorus-hydride compounds under high pressure |
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| Surface hopping in laser-driven molecular dynamics |
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| Swift thermal steering of domain walls in ferromagnetic MnBi stripes. |
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| Theoretical investigation of optical conductivity in Ba(Fe1−xCox)2As2 |
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| Theorical study of the phases of titanium. |
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| Theory of relativistic effects in superconductors |
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| Thermal conductivity in PbTe from first principles |
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| Thomas-Fermi approach to diatomic systems. II. Correlation diagrams for N-N and Ne-Ne |
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| Thomas-Fermi potentials for quasimolecular collision processes |
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| Time-dependent approach to electron pumping in open quantum systems |
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| Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations |
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| Time-dependent electron localization functions for coupled nuclear-electronic motion |
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| Time-dependent natural orbitals and occupation numbers |
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| Time-Dependent Optimized Effective Potential |
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| Time-Dependent Transport Through Single Molecules: Nonequilibrium Green’s Functions |
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| Time-dependent variational approach to molecules in strong laser fields |
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| Transport properties of chrysazine-type molecules |
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| Two-band superconductivity in Pb fromab initiocalculations |
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| Ultrafast demagnetization in bulk versus thin films: an ab initio study. |
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| Ultrafast laser induced local magnetization dynamics in Heusler compounds |
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| Understanding band gaps of solids in generalized Kohn-Sham theory |
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| Vielteilchentheorie |
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| XMCD Analysis Beyond Standard Procedures |
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| Zeros of the Frequency-Dependent Linear Density Response |
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