Zeitschriftenartikel (639)

2021
Zeitschriftenartikel
Importance of long-ranged electron-electron interactions for the magnetic phase diagram of twisted bilayer graphene
L. Klebl, Z. A. H. Goodwin, A. A. Mostofi, D. M. Kennes, J. Lischner
Physical Review B 103 (19), 195127 (2021)
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Quantitative analysis of interaction effects in generalized Aubry-André-Harper models
Y.-T. Lin, C. S. Weber, D. M. Kennes, M. Pletyukhov, H. Schoeller, V. Meden
Physical Review B 103 (19), 195119 (2021)
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Identification of the Mott Insulating Charge Density Wave State in 1T−TaS2
D. Shin, N. Tancogne-Dejean, J. Zhang, M. S. Okyay, A. Rubio, N. Park
Physical Review Letters 126 (19), 196406 (2021)
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Progress and challenges in ab initio simulations of quantum nuclei in weakly bonded systems
M. Rossi
The Journal of Chemical Physics 154 (17), 170902 (2021)
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Identifying weak values with intrinsic dynamical properties in modal theories
D. Pandey, R. Sampaio, T. Ala-Nissila, G. Albareda Piquer, X. Oriols
Physical Review A 103 (5), 052219 (2021)
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Ultrafast dynamical Lifshitz transition
S. Beaulieu, S. Dong, N. Tancogne-Dejean, M. Dendzik, T. Pincelli, J. Maklar, R. P. Xian, M. A. Sentef, M. Wolf, A. Rubio, L. Rettig, R. Ernstorfer
Science Advances 7 (17), eabd9275 (2021)
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Spin-Wave Doppler Shift by Magnon Drag in Magnetic Insulators
T. Yu, C. Wang, M. A. Sentef, G. E. W. Bauer
Physical Review Letters 126 (13), 137202 (2021)
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Engineering quantum materials with chiral optical cavities
H. Hübener, U. de Giovannini, C. Schäfer, J. Andberger, M. Ruggenthaler, J. Faist, A. Rubio
Nature Materials 20 (4), 438–442 (2021)
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Simulating Vibronic Spectra without Born–Oppenheimer Surfaces
K. Lively, G. Albareda Piquer, S. Sato, A. Kelly, A. Rubio
The Journal of Physical Chemistry Letters 12 (12), 3074–3081 (2021)
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Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Cavity-Modified Molecular Dynamics
M. A. C. Saller, A. Kelly, E. Geva
The Journal of Physical Chemistry Letters 12 (12), 3163–3170 (2021)
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Scattering in Terms of Bohmian Conditional Wave Functions for Scenarios with Non-Commuting Energy and Momentum Operators
M. Villani, G. Albareda Piquer, C. Destefani, X. Cartoixà, X. Oriols
Entropy 23 (4), 408 (2021)
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Optical manipulation of domains in chiral topological superconductors
T. Yu, M. Claassen, D. M. Kennes, M. A. Sentef
Physical Review Research 3 (1), 013253 (2021)
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Time-Resolved Exciton Wave Functions from Time-Dependent Density-Functional Theory
J. R. Williams, N. Tancogne-Dejean, C. A. Ullrich
Journal of Chemical Theory and Computation 17 (3), 1795–1805 (2021)
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Intermolecular interactions in optical cavities: An ab initio QED study
T. S. Haugland, C. Schäfer, E. Ronca, A. Rubio, H. Koch
The Journal of Chemical Physics 154 (9), 094113 (2021)
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Enhanced tunable second harmonic generation from twistable interfaces and vertical superlattices in boron nitride homostructures
K. Yao, N. R. Finney, J. Zhang, S. L. Moore, L. D. Xian, N. Tancogne-Dejean, F. Liu, J. Ardelean, X. Xu, D. Halbertal, K. Watanabe, T. Taniguchi, H. Ochoa, A. Asenjo-Garcia, X. Zhu, D. N. Basov, A. Rubio, C. R. Dean, J. Hone, P. J. Schuck
Science Advances 7 (10), eabe8691 (2021)
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Vibrational coherent control of localized d–d electronic excitation
A. Marciniak, S. Marcantoni, F. Giusti, F. Glerean, G. Sparapassi, T. F. Nova, A. Cartella, S. Latini, F. Valiera, A. Rubio, J. van den Brink, F. Benatti, D. Fausti
Nature Physics 17 (3), 368–373 (2021)
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Single and double charge transfer in the Ne2+ + He collision within time-dependent density-functional theory
W. Yu, C.-Z. Gao, S. Sato, A. Castro, A. Rubio, B. Wei
Physical Review A 103 (3), 032816 (2021)
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Hydrated Alkali Atoms on Copper(111): A Density Functional Theory Study
A. Pérez Paz, A. Rubio
The Journal of Physical Chemistry C 125 (7), 3868–3879 (2021)
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Self-Consistent Potential Correction for Charged Periodic Systems
M. C. da Silva, M. Lorke, B. Aradi, M. Farzalipour Tabriz, T. Frauenheim, A. Rubio, D. Rocca, P. Deák
Physical Review Letters 126 (7), 076401 (2021)
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Unravelling the intertwined atomic and bulk nature of localised excitons by attosecond spectroscopy
M. Lucchini, S. Sato, G. D. Lucarelli, B. Moio, G. Inzani, R. Borrego-Varillas, F. Frassetto, L. Poletto, H. Hübener, U. de Giovannini, A. Rubio, M. Nisoli
Nature Communications 12, 1021 (2021)
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