FunThEMaS: Fundamental Theoretical and Experimental Materials Science
University of Hamburg
Hamburgo, AlemaniaPublications en collaboration avec des chercheurs de University of Hamburg (72)
2024
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Doping-dependent charge- and spin-density wave orderings in a monolayer of Pb adatoms on Si(111)
npj Quantum Materials, Vol. 9, Núm. 1
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Equilibrium Parametric Amplification in Raman-Cavity Hybrids
Physical review letters, Vol. 133, Núm. 11, pp. 116901
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Exchange energies with forces in density-functional theory
Journal of Chemical Physics, Vol. 160, Núm. 2
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Exchange-only virial relation from the adiabatic connection
Journal of Chemical Physics, Vol. 160, Núm. 8
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High-harmonic spectroscopy of low-energy electron-scattering dynamics in liquids
Proceedings of SPIE - The International Society for Optical Engineering
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Revealing ultrafast phonon mediated inter-valley scattering through transient absorption and high harmonic spectroscopies
Physical Review Research, Vol. 6, Núm. 1
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Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling
Journal of Physical Chemistry Letters, Vol. 15, Núm. 19, pp. 5208-5214
2023
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Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular Ensembles
The journal of physical chemistry letters, Vol. 14, Núm. 36, pp. 8024-8033
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High-harmonic spectroscopy of low-energy electron-scattering dynamics in liquids
Nature Physics, Vol. 19, Núm. 12, pp. 1813-1820
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Introduction: Polaritonic Chemistry
Chemical reviews
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Numerically Exact Solution for a Real Polaritonic System under Vibrational Strong Coupling in Thermodynamic Equilibrium: Loss of Light-Matter Entanglement and Enhanced Fluctuations
Journal of Chemical Theory and Computation, Vol. 19, Núm. 23, pp. 8801-8814
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Photoinduced Dynamics at the Water/TiO2 (101) Interface
Physical Review Letters, Vol. 130, Núm. 10
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Protected spin-orbit induced absorption divergence in distorted Landau levels
Physical Review B, Vol. 107, Núm. 21
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Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics
Chemical Reviews, Vol. 123, Núm. 19, pp. 11191-11229
2022
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A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity
Journal of Chemical Physics, Vol. 156, Núm. 23
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Class of distorted Landau levels and Hall phases in a two-dimensional electron gas subject to an inhomogeneous magnetic field
Physical Review Research, Vol. 4, Núm. 4
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Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivity
Nature Communications, Vol. 13, Núm. 1
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Ultrafast dynamics of adenine following XUV ionization
JPhys Photonics, Vol. 4, Núm. 3
2021
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Conditional Wave Function Theory: A Unified Treatment of Molecular Structure and Nonadiabatic Dynamics
Journal of Chemical Theory and Computation, Vol. 17, Núm. 12, pp. 7321-7340
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Down-conversion processes in ab initio nonrelativistic quantum electrodynamics
Physical Review Research, Vol. 3, Núm. 3