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Fabio Caruso
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GW100: Benchmarking G0W0 for Molecular Systems
MJ van Setten, F Caruso, S Sharifzadeh, X Ren, M Scheffler, F Liu, ...
Journal of Chemical Theory and Computation 11 (12), 5665-5687, 2015
4202015
Unified description of ground and excited states of finite systems: the self-consistent GW approach
F Caruso, P Rinke, X Ren, M Scheffler, A Rubio
Physical Review B 86 (8), 081102, 2012
2182012
Benchmark of GW methods for azabenzenes
N Marom, F Caruso, X Ren, OT Hofmann, T Körzdörfer, JR Chelikowsky, ...
Physical Review B 86 (24), 245127, 2012
2032012
Self-consistent GW: All-electron implementation with localized basis functions
F Caruso, P Rinke, X Ren, A Rubio, M Scheffler
Physical Review B 88 (7), 075105, 2013
1852013
Hybrid density functional theory meets quasiparticle calculations: A consistent electronic structure approach
V Atalla, M Yoon, F Caruso, P Rinke, M Scheffler
Physical Review B 88 (16), 165122, 2013
1532013
Origin of the crossover from polarons to Fermi liquids in transition metal oxides
C Verdi, F Caruso, F Giustino
Nature Communications 8, 15769, 2017
1472017
Benchmark of GW Approaches for the GW100 Test Set
F Caruso, M Dauth, MJ van Setten, P Rinke
Journal of Chemical Theory and Computation 12 (10), 5076-5087, 2016
1182016
Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory
F Caruso, DR Rohr, M Hellgren, X Ren, P Rinke, A Rubio, M Scheffler
Physical Review Letters 110 (14), 146403, 2013
1012013
Band Structures of Plasmonic Polarons
F Caruso, H Lambert, F Giustino
Physical Review Letters 114 (14), 146404, 2015
772015
Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation
M Hellgren, F Caruso, DR Rohr, X Ren, A Rubio, M Scheffler, P Rinke
Physical Review B 91 (16), 165110, 2015
712015
Beyond the GW approximation: A second-order screened exchange correction
X Ren, N Marom, F Caruso, M Scheffler, P Rinke
Physical Review B 92 (8), 081104, 2015
622015
Nonequilibrium Lattice Dynamics in Monolayer MoS2
F Caruso
Journal of Physical Chemistry Letters 12, 1734–1740, 2021
542021
First-principles description of charge transfer in donor-acceptor compounds from self-consistent many-body perturbation theory
F Caruso, V Atalla, X Ren, A Rubio, M Scheffler, P Rinke
Physical Review B 90 (8), 085141, 2014
502014
Theory of electron-plasmon coupling in semiconductors
F Caruso, F Giustino
Physical Review B 94 (11), 115208, 2016
482016
Static friction on the fly: velocity depinning transitions of lubricants in motion
A Vanossi, N Manini, F Caruso, GE Santoro, E Tosatti
Physical review letters 99 (20), 206101, 2007
452007
Nonadiabatic Kohn Anomaly in Heavily Boron-Doped Diamond
F Caruso, M Hoesch, P Achatz, J Serrano, M Krisch, E Bustarret, ...
Physical Review Letters 119 (1), 017001, 2017
422017
On the combined use of GW approximation and cumulant expansion in the calculations of quasiparticle spectra: The paradigm of Si valence bands
B Gumhalter, V Kovač, F Caruso, H Lambert, F Giustino
Physical Review B 94 (3), 035103, 2016
422016
Crossover from lattice to plasmonic polarons of a spin-polarised electron gas in ferromagnetic EuO
JM Riley, F Caruso, C Verdi, LB Duffy, MD Watson, L Bawden, K Volckaert, ...
Nature Communications 9 (1), 2305, 2018
382018
Excitons in one-dimensional van der Waals materials: Sb2S3 Nanoribbons.
F Caruso, MR Filip, F Giustino
Physical Review B 92 (12), 125134, 2015
362015
Ultrafast dynamics of electrons and phonons: from the two-temperature model to the time-dependent Boltzmann equation
F Caruso, D Novko
Advances in Physics: X 7 (1), 2095925, 2022
332022
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