Articles by E. K. U. Gross

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E. K. U. Gross

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156

Non-adiabatic perturbation theory of the exact factorisation

4 days ago by Matisse Wei-Yuan Tu and E. K. U. Gross

Chemical Physics, Materials Science

Non-adiabatic perturbation theory of the exact factorisation

4 days ago by Matisse Wei-Yuan Tu and E. K. U. Gross

Chemical Physics, Materials Science

Stopping power of electron liquid for slow quantum projectiles

30 October 2025 by Vladimir Nazarov and E. K. U. Gross

Materials Science

Viscous AC current-driven nanomotors

28 October 2025 by Vladimir Nazarov and others

Mesoscale and Nanoscale Physics

Viscous AC current-driven nanomotors

28 October 2025 by Vladimir Nazarov and others

Mesoscale and Nanoscale Physics

Viscous AC current-driven nanomotors

28 October 2025 by Vladimir Nazarov and others

Mesoscale and Nanoscale Physics

Viscous AC current-driven nanomotors

28 October 2025 by Vladimir Nazarov and others

Mesoscale and Nanoscale Physics

Viscous AC current-driven nanomotors

28 October 2025 by Vladimir Nazarov and others

Mesoscale and Nanoscale Physics

Electronic decoherence along a single nuclear trajectory

28 August 2025 by Matisse Wei-Yuan Tu and E. K. U. Gross

Chemical Physics

Magnetism-Enhanced Strong Electron-Phonon Coupling in Infinite-Layer Nickelate

17 April 2025 by Ruiqi Zhang and others

Non-adiabaticity from first principles: the exact-factorization approach for solids

11 February 2025 by Galit Cohen and others

Materials Science

Exchange-correlation energy from Green's functions

12 March 2024 by Steven Crisostomo and others at

UC Irvine

Chemical Physics, Quantum Physics

Viscous current-induced forces

11 March 2024 by Vladimir Nazarov and others

Materials Science

Energy, Momentum and Angular Momentum Transfer Between Electrons and Nuclei

28 January 2022 by Chen Li and others

Chemical Physics

Geometric energy transfer in two-component systems

16 December 2021 by Ryan Requist and others

Quantum Physics, Chemical Physics

Fock space embedding theory for strongly correlated topological phases

21 April 2021 by Ryan Requist and E. K. U. Gross

Strongly Correlated Electrons

Ultrafast dynamics with the exact factorization

1 April 2021 by Federica Agostini and E. K. U. Gross

Chemical Physics, Computational Physics

From Kohn-Sham to many-electron energies via step structures in the exchange-correlation potential

8 February 2021 by Eli Kraisler and others

Materials Science, Chemical Physics

Extending solid-state calculations to ultra long-range length scales

25 October 2020 by Tristan Müller and others

Materials Science

Ab initio theory of plasmonic superconductivity within the Eliashberg and density-functional formalisms

25 July 2020 by Arkadiy Davydov and others

Superconductivity

Many-body Green's function theory of electrons and nuclei beyond the Born-Oppenheimer approximation

13 June 2020 by Ville Härkönen and others

Other Condensed Matter, Quantum Physics

Molecular dissociation in few-cycle laser pulses: From attosecond to femtosecond pulse duration

13 August 2019 by T. Fiedlschuster and others

Atomic Physics

Exact factorization-based density functional theory of electron-phonon systems

29 March 2019 by Ryan Requist and others

Materials Science, Strongly Correlated Electrons

Model Hamiltonian for strongly-correlated systems: Systematic, self-consistent, and unique construction

24 March 2019 by Ryan Requist and E. K. U. Gross

Strongly Correlated Electrons

A complete description of the magnetic ground state in spinel vanadates

15 March 2019 by Jyoti Krishna and others

Strongly Correlated Electrons

Competing spin transfer and dissipation at Co/Cu(001) interfaces on femtosecond timescales

23 May 2018 by J. Chen and others

Materials Science

Coupled Kohn-Sham equations for electrons and phonons

20 March 2018 by Chung-Yu Wang and others

Superconductivity

Approximate formula for the macroscopic polarization including quantum fluctuations

24 January 2018 by Ryan Requist and E. K. U. Gross

Spin-density fluctuations and the fluctuation-dissipation theorem in 3d ferromagnetic metals

16 November 2017 by A. Wysocki and others at

University of Hamburg

Materials Science

Density functional theory of electron transfer beyond the Born-Oppenheimer approximation: Case study of LiF

1 November 2017 by Chen Li and others

Chemical Physics

Topics

Materials Science Chemical Physics Strongly Correlated Electrons Other Condensed Matter Superconductivity Quantum Physics Mesoscale and Nanoscale Physics Atomic Physics Computational Physics Atomic and Molecular Clusters Mathematical Physics Statistical Mechanics Optics Soft Condensed Matter