Ryan Requist
Ryan Requist
Fritz Haber Center for Molecular Dynamics, Hebrew University of Jerusalem, Israel
Geverifieerd e-mailadres voor mail.huji.ac.il
Geciteerd door
Geciteerd door
Spin transition in (Mg, Fe) SiO3 perovskite under pressure
K Umemoto, RM Wentzcovitch, GY Yonggang, R Requist
Earth and Planetary Science Letters 276 (1-2), 198-206, 2008
Molecular geometric phase from the exact electron-nuclear factorization
R Requist, F Tandetzky, EKU Gross
Physical Review A 93 (4), 042108, 2016
Ferromagnetic Kondo effect in a triple quantum dot system
PP Baruselli, R Requist, M Fabrizio, E Tosatti
Physical review letters 111 (4), 047201, 2013
Metallic, magnetic and molecular nanocontacts
R Requist, PP Baruselli, A Smogunov, M Fabrizio, S Modesti, E Tosatti
Nature Nanotechnology 11, 499–508, 2016
Adiabatic approximation in time-dependent reduced-density-matrix functional theory
R Requist, O Pankratov
Physical Review A 81 (4), 042519, 2010
Exact factorization-based density functional theory of electrons and nuclei
R Requist, EKU Gross
Physical review letters 117 (19), 193001, 2016
Kondo conductance across the smallest spin 1/2 radical molecule
R Requist, S Modesti, PP Baruselli, A Smogunov, M Fabrizio, E Tosatti
Proceedings of the National Academy of Sciences 111 (1), 69-74, 2014
Generalized Kohn-Sham system in one-matrix functional theory
R Requist, O Pankratov
Physical Review B 77 (23), 235121, 2008
Co adatoms on Cu surfaces: ballistic conductance and Kondo temperature
PP Baruselli, R Requist, A Smogunov, M Fabrizio, E Tosatti
Physical Review B 92 (4), 045119, 2015
Spin-orbit interaction and Dirac cones in d-orbital noble metal surface states
R Requist, P Sheverdyaeva, Polina M., Moras, SK Mahatha, C Carbone, ...
Physical Review B 91 (4), 045432, 2015
Double occupancy errors in quantum computing operations: Corrections to adiabaticity
R Requist, J Schliemann, AG Abanov, D Loss
Physical Review B 71 (11), 115315, 2005
Density functional theory of electron transfer beyond the Born-Oppenheimer approximation: Case study of LiF
C Li, R Requist, EKU Gross
The Journal of chemical physics 148 (8), 084110, 2018
Time-dependent occupation numbers in reduced-density-matrix-functional theory: Application to an interacting Landau-Zener model
R Requist, O Pankratov
Physical Review A 83 (5), 052510, 2011
Asymptotic analysis of the Berry curvature in the Jahn-Teller model
R Requist, CR Proetto, EKU Gross
Physical Review A 96 (6), 062503, 2017
Hamiltonian formulation of nonequilibrium quantum dynamics: Geometric structure of the Bogoliubov-Born-Green-Kirkwood-Yvon hierarchy
R Requist
Physical Review A 86 (2), 022117, 2012
Quantum electrical dipole in triangular systems: A model for spontaneous polarity in metal clusters
PB Allen, AG Abanov, R Requist
Physical Review A 71, 043203, 2005
Energy-momentum mapping of d-derived Au (111) states in a thin film
PM Sheverdyaeva, R Requist, P Moras, SK Mahatha, M Papagno, ...
Physical Review B 93 (3), 035113, 2016
Kondo physics of the Anderson impurity model by distributional exact diagonalization
S Motahari, R Requist, D Jacob
Physical Review B 94 (23), 235133, 2016
Magnetic impurities in nanotubes: from density functional theory to Kondo many-body effects
PP Baruselli, M Fabrizio, A Smogunov, R Requist, E Tosatti
Physical Review B 88 (24), 245426, 2013
Model Hamiltonian for strongly correlated systems: Systematic, self-consistent, and unique construction
R Requist, EKU Gross
Physical Review B 99 (12), 125114, 2019
Het systeem kan de bewerking nu niet uitvoeren. Probeer het later opnieuw.
Artikelen 1–20