Eran Rabani
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Computer Science
Eran Rabani's Degrees
- PhD Computer Science Tel Aviv University
- Masters Computer Science Tel Aviv University
- Bachelors Computer Science Tel Aviv University
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Why Is Eran Rabani Influential?
(Suggest an Edit or Addition)According to Wikipedia, Eran Rabani is an Israeli theoretical chemist. He is a professor of chemistry at the University of California, Berkeley, holding the Glenn T. Seaborg Chair in Physical Chemistry, and at the Tel Aviv University. Rabani serves as the director of The Sackler Center for Computational Molecular and Materials Science, and as a faculty scientist at the Lawrence Berkeley National Laboratory.
Eran Rabani's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Drying-mediated self-assembly of nanoparticles (2003) (746)
- Heavily Doped Semiconductor Nanocrystal Quantum Dots (2011) (617)
- Formation of asymmetric one-sided metal-tipped semiconductor nanocrystal dots and rods (2005) (450)
- Real-time path integral approach to nonequilibrium many-body quantum systems. (2007) (218)
- Electronic properties of CdSe nanocrystals in the absence and presence of a dielectric medium (1999) (192)
- Single-particle mapping of nonequilibrium nanocrystal transformations (2016) (176)
- Optimal metal domain size for photocatalysis with hybrid semiconductor-metal nanorods (2016) (164)
- Direct observation of nanoparticle superlattice formation by using liquid cell transmission electron microscopy. (2012) (152)
- Structure and electrostatic properties of passivated CdSe nanocrystals (2001) (131)
- An interatomic pair potential for cadmium selenide (2002) (119)
- Electrostatic force microscopy study of single Au-CdSe hybrid nanodumbbells: evidence for light-induced charge separation. (2009) (119)
- Calculating the hopping rate for self-diffusion on rough potential energy surfaces: Cage correlations (1997) (101)
- Mechanisms of the wurtzite to rocksalt transformation in CdSe nanocrystals. (2006) (87)
- Breaking the theoretical scaling limit for predicting quasiparticle energies: the stochastic GW approach. (2014) (86)
- Distribution of multiexciton generation rates in CdSe and InAs nanocrystals. (2008) (82)
- Numerically exact long-time magnetization dynamics at the nonequilibrium Kondo crossover of the Anderson impurity model (2012) (81)
- Near-field manipulation of spectroscopic selection rules on the nanoscale (2012) (81)
- The calculation of transport properties in quantum liquids using the maximum entropy numerical analytic continuation method: Application to liquid para-hydrogen (2002) (80)
- Memory effects in nonequilibrium quantum impurity models (2011) (78)
- Quantum fluctuations can promote or inhibit glass formation (2010) (77)
- Theory of resonance energy transfer involving nanocrystals: the role of high multipoles. (2007) (76)
- Can imaginary instantaneous normal mode frequencies predict barriers to self-diffusion? (1997) (74)
- The Electronic Structure of CdSe/CdS Core/Shell Seeded Nanorods: Type-I or Quasi-Type-II? (2013) (71)
- Self-averaging stochastic Kohn-Sham density-functional theory. (2013) (69)
- Theory of multiexciton generation in semiconductor nanocrystals (2010) (68)
- Nonequilibrium quantum systems with electron-phonon interactions: Transient dynamics and approach to steady state (2014) (67)
- Stochastic GW Calculations for Molecules. (2016) (64)
- Vibronic spectra in condensed matter: A comparison of exact quantum mechanical and various semiclassical treatments for harmonic baths (1998) (64)
- Bistability in a nonequilibrium quantum system with electron-phonon interactions (2013) (62)
- Quantum mechanical canonical rate theory: A new approach based on the reactive flux and numerical analytic continuation methods (2000) (61)
- Expeditious Stochastic Approach for MP2 Energies in Large Electronic Systems. (2012) (60)
- Nonradiative relaxation processes in condensed phases: Quantum versus classical baths (1999) (57)
- On the Adequacy of Mixed Quantum-Classical Dynamics in Condensed Phase Systems (1999) (56)
- Self-assembly of nanoparticles in three-dimensions: formation of stalagmites. (2005) (56)
- Self-assembly of nanoparticles into rings: a lattice-gas model. (2006) (55)
- Self-consistent mode-coupling theory for self-diffusion in quantum liquids. (2001) (53)
- Metastability in pressure-induced structural transformations of CdSe/ZnS core/shell nanocrystals. (2012) (53)
- DIRECT OBSERVATION OF STRETCHED-EXPONENTIAL RELAXATION IN LOW-TEMPERATURE LENNARD-JONES SYSTEMS USING THE CAGE CORRELATION FUNCTION (1999) (52)
- A self-consistent mode-coupling theory for dynamical correlations in quantum liquids: Application to liquid para-hydrogen (2002) (50)
- Constructing spin interference devices from nanometric rings (2007) (49)
- Communication: Embedded fragment stochastic density functional theory. (2014) (49)
- Semiconductor Seeded Nanorods with Graded Composition Exhibiting High Quantum-Yield, High Polarization, and Minimal Blinking. (2017) (48)
- Giant Light-Emission Enhancement in Lead Halide Perovskites by Surface Oxygen Passivation. (2018) (48)
- Colloidal Atomic Layer Deposition with Stationary Reactant Phases Enables Precise Synthesis of "Digital" II-VI Nano-heterostructures with Exquisite Control of Confinement and Strain. (2019) (48)
- Very Large Electronic Structure Calculations Using an Out-of-Core Filter-Diagonalization Method (2002) (48)
- A fully self-consistent treatment of collective fluctuations in quantum liquids. (2003) (46)
- A parallel electromagnetic molecular logic gate. (2005) (44)
- A self-consistent mode-coupling theory for dynamical correlations in quantum liquids: Rigorous formulation (2002) (44)
- Transferable pair potentials for CdS and ZnS crystals. (2012) (42)
- Carbon nanotube closed-ring structures (2003) (42)
- Drying-Mediated Hierarchical Self-Assembly of Nanoparticles: A Dynamical Coarse-Grained Approach (2008) (41)
- Electron-Hole Correlations Govern Auger Recombination in Nanostructures. (2018) (41)
- Comparison of dynamical heterogeneity in hard-sphere and attractive glass formers. (2004) (40)
- Charge Carrier Dynamics in Photocatalytic Hybrid Semiconductor-Metal Nanorods: Crossover from Auger Recombination to Charge Transfer. (2018) (39)
- Time-dependent Stochastic Bethe-Salpeter Approach (2015) (39)
- Magnetoresistance of nanoscale molecular devices. (2006) (39)
- Sublinear scaling for time-dependent stochastic density functional theory. (2014) (37)
- Long-range electronic-to-vibrational energy transfer from nanocrystals to their surrounding matrix environment. (2008) (37)
- Solvophobic and Solvophilic Effects on the Potential of Mean Force between Two Nanoparticles in Binary Mixtures (2002) (37)
- Expeditious Stochastic Calculation of Random-Phase Approximation Energies for Thousands of Electrons in Three Dimensions. (2012) (37)
- Out-of-Core SVD and QR Decompositions (2001) (36)
- Dynamics and kinetics of molecular high Rydberg states in the presence of an electrical field an experimental and classical computational study (1995) (35)
- Application of a semiclassical model for the second-quantized many-electron Hamiltonian to nonequilibrium quantum transport: the resonant level model. (2011) (35)
- Out‐of‐Equilibrium Self‐Assembly of Binary Mixtures of Nanoparticles (2006) (35)
- Generalized projected dynamics for non-system observables of non-equilibrium quantum impurity models (2013) (34)
- Stochastic Optimally Tuned Range-Separated Hybrid Density Functional Theory. (2015) (33)
- On the phase behavior of binary mixtures of nanoparticles. (2013) (32)
- Expeditious stochastic calculation of multiexciton generation rates in semiconductor nanocrystals. (2012) (32)
- Molecular hydrodynamic approach to dynamical correlations in quantum liquids. (2002) (32)
- Magnetoresistance of nanoscale molecular devices based on Aharonov–Bohm interferometry (2008) (31)
- Theory and simulations of quantum glass forming liquids. (2011) (31)
- Can impact excitation explain efficient carrier multiplication in carbon nanotube photodiodes? (2010) (31)
- Unraveling the Impurity Location and Binding in Heavily Doped Semiconductor Nanocrystals: The Case of Cu in InAs Nanocrystals (2013) (31)
- A comparison of exact quantum mechanical and various semiclassical treatments for the vibronic absorption spectrum: The case of fast vibrational relaxation (1998) (30)
- A Guided Stochastic Energy-Domain Formulation of the Second Order Møller-Plesset Perturbation Theory. (2013) (30)
- Interactions between passivated nanoparticles in solutions: Beyond the continuum model (2001) (30)
- Feasible Nanometric Magnetoresistance Devices (2004) (29)
- Determination of the In-Plane Exciton Radius in 2D CdSe Nanoplatelets via Magneto-optical Spectroscopy. (2019) (29)
- Quantum mode-coupling theory: formulation and applications to normal and supercooled quantum liquids. (2005) (29)
- Dynamics of high molecular Rydberg states in the presence of a weak dc field (1994) (28)
- Swift GW beyond 10,000 electrons using sparse stochastic compression (2018) (28)
- Stochastic Formulation of the Resolution of Identity: Application to Second Order Møller-Plesset Perturbation Theory. (2017) (27)
- Inhibited nonradiative decay at all exciton densities in monolayer semiconductors (2021) (27)
- Exact calculation of the time convolutionless master equation generator: Application to the nonequilibrium resonant level model. (2015) (26)
- Analytic continuation for quantum nonadiabatic rate constants (2003) (26)
- Stochastic Density Functional Theory at Finite Temperatures (2018) (24)
- On the memory kernel and the reduced system propagator. (2018) (23)
- Collective and single-particle dynamics in liquid ortho-deuterium: A quantum mode-coupling approach (2002) (23)
- Sub-Ohmic to super-Ohmic crossover behavior in nonequilibrium quantum systems with electron-phonon interactions (2015) (22)
- Colloidal Synthesis Path to 2D Crystalline Quantum Dot Superlattices. (2020) (21)
- Calculating the hopping rate for diffusion in molecular liquids: CS2 (1999) (21)
- Overlapped embedded fragment stochastic density functional theory for covalently-bonded materials. (2018) (21)
- Effect of Thermal Fluctuations on the Radiative Rate in Core/Shell Quantum Dots. (2017) (21)
- Spatial delocalization in para-H2 clusters. (2006) (21)
- A Short-Time Quantum Mechanical Expansion Approach to Vibrational Relaxation † (2001) (21)
- Multiexciton Generation in IV-VI Nanocrystals: The Role of Carrier Effective Mass, Band Mixing, and Phonon Emission. (2012) (21)
- Steady state conductance in a double quantum dot array: the nonequilibrium equation-of-motion Green function approach. (2012) (20)
- Lattice Gas Model for the Drying-Mediated Self-Assembly of Nanorods (2010) (20)
- Simulating Lattice Spin Models on Graphics Processing Units (2012) (20)
- Coarse-grained lattice models for drying-mediated self-assembly of nanoparticles (2009) (20)
- Theory of highly efficient multiexciton generation in type-II nanorods (2016) (20)
- Temperature dependence of light scattering from neat benzene with femtosecond pulses : are we seeing molecules librate ? (1992) (19)
- Stochastic density functional theory (2018) (19)
- Formation of symmetric and asymmetric metal–semiconductor hybrid nanoparticles (2006) (19)
- Solute–solute potential of mean force in supercritical solvents: A nonlocal integral equation study (2001) (19)
- Inelastic effects in Aharonov-Bohm molecular interferometers. (2006) (18)
- Phonon dynamics in correlated quantum systems driven away from equilibrium (2014) (18)
- Classical Approximation to Nonradiative Electronic Relaxation in Condensed Phase Systems (1999) (18)
- Landauer current and mutual information (2014) (18)
- The dynamics of Rydberg states of molecules in the intermediate regime: The role of the vibrations (1996) (17)
- Transport properties of normal liquid helium: comparison of various methodologies. (2005) (17)
- Dielectric Confinement and Excitonic Effects in Two-Dimensional Nanoplatelets. (2020) (17)
- Resilient Pathways to Atomic Attachment of Quantum Dot Dimers and Artificial Solids from Faceted CdSe Quantum Dot Building Blocks. (2019) (17)
- Equilibrium configurations of large nanostructures using the embedded saturated-fragments stochastic density functional theory. (2017) (17)
- Path-integral diffusion Monte Carlo: Calculation of observables of many-body systems in the ground state (1999) (16)
- Communication: biexciton generation rates in CdSe nanorods are length independent. (2012) (16)
- Auger Recombination Lifetime Scaling for Type-I and Quasi-Type-II Core/Shell Quantum Dots. (2020) (15)
- Magnetoresistance devices based on single-walled carbon nanotubes. (2004) (15)
- Dynamics of Very High Molecular Rydberg States: The Intramolecular Processes (1994) (14)
- Area and thickness dependence of Auger recombination in nanoplatelets. (2020) (14)
- A quantitative model for the dynamics of high Rydberg States of molecules: the iterated map and its kinetic limit (1995) (14)
- Dynamic lattice distortions driven by surface trapping in semiconductor nanocrystals (2021) (14)
- Stochastic Resolution of Identity for Real-Time Second-Order Green's Function: Ionization Potential and Quasi-particle Spectrum. (2019) (14)
- A quasi-classical mapping approach to vibrationally coupled electron transport in molecular junctions. (2014) (14)
- A coarse-grained model for a nanometer-scale molecular pump (2003) (13)
- Uncovering the Role of Hole Traps in Promoting Hole Transfer from Multiexcitonic Quantum Dots to Molecular Acceptors. (2020) (13)
- Spontaneous Charge Carrier Localization in Extended One-Dimensional Systems. (2015) (13)
- Analytic continuation average spectrum method for quantum liquids. (2009) (13)
- A semiclassical model for the non-equilibrium quantum transport of a many-electron Hamiltonian coupled to phonons (2012) (13)
- Response to “Comment on a critique of the instantaneous normal mode (INM) approach to diffusion” [J. Chem. Phys. 109, 4693 (1998)] (1998) (13)
- A Cartesian quasi-classical model to nonequilibrium quantum transport: the Anderson impurity model. (2012) (13)
- Linear-response time-dependent density functional theory with stochastic range-separated hybrids. (2020) (13)
- Universal Inverse Scaling of Exciton-Exciton Annihilation Coefficient with Exciton Lifetime. (2020) (12)
- Quasiparticle spectra from molecules to bulk (2017) (12)
- Sub-Bandgap Photoinduced Transient Absorption Features in CdSe Nanostructures: The Role of Trapped Holes (2020) (12)
- Coverage-dependent self-organized ordering of Co- and Ti-silicide nanoislands along step-bunch edges of vicinal Si(111) (2011) (12)
- Symmetry breaking and restoration using the equation-of-motion technique for nonequilibrium quantum impurity models (2012) (11)
- Ultrahigh Hot Carrier Transient Photocurrent in Nanocrystal Arrays by Auger Recombination. (2019) (11)
- Simple eigenvalue-self-consistent Δ ¯ G W 0 . (2017) (11)
- Energy window stochastic density functional theory. (2019) (9)
- Assemblies of CdS Quantum Particles Studied by the Attenuated Low Energy Photoelectron Spectroscopy (2000) (9)
- Interplay of Surface and Interior Modes in Exciton-Phonon Coupling at the Nanoscale. (2021) (9)
- Chemical equilibrium in supercritical fluids: Solvent effects on the dimerization equilibrium constant (2002) (8)
- Stochastic embedding DFT: Theory and application to p-nitroaniline in water. (2019) (8)
- Periodic negative differential conductance in a single metallic nanocage (2012) (8)
- Stochastic resolution of identity second-order Matsubara Green's function theory. (2019) (8)
- Nonmonotonic temperature dependence of the rates of ion-molecule reactions (1991) (8)
- Engineering Exciton Recombination Pathways in Bilayer WSe2 for Bright Luminescence. (2022) (7)
- Transition to metallization in warm dense helium-hydrogen mixtures using stochastic density functional theory within the Kubo-Greenwood formalism (2019) (7)
- On the mode-coupling treatment of collective density fluctuations for quantum liquids: para-hydrogen and normal liquid helium. (2011) (6)
- Stochastic density functional theory: Real- and energy-space fragmentation for noise reduction. (2021) (6)
- Classical mapping for Hubbard operators: application to the double-Anderson model. (2014) (6)
- Multiexciton Generation in Seeded Nanorods. (2014) (6)
- Absence of Coulomb Blockade in the Anderson Impurity Model at the Symmetric Point (2019) (6)
- Analytic continuation average spectrum method for transport in quantum liquids (2010) (6)
- Simulations of nonradiative processes in semiconductor nanocrystals. (2022) (5)
- Quantum mode-coupling theory for binary mixtures. (2005) (5)
- Range-separated stochastic resolution of identity: Formulation and application to second-order Green's function theory. (2020) (5)
- Efficient Langevin dynamics for "noisy" forces. (2020) (5)
- Stochastic Vector Techniques in Ground-State Electronic Structure. (2022) (5)
- Response theory for nonequilibrium steady states of open quantum systems (2020) (5)
- Analytical continuation approaches to electronic transport: the resonant level model. (2012) (4)
- First-principles spectra of Au nanoparticles: from quantum to classical absorption (2018) (4)
- A complete quasiclassical map for the dynamics of interacting fermions. (2019) (4)
- Nonuniqueness of generalized quantum master equations for a single observable. (2021) (4)
- Mode-coupling theory for reaction dynamics in liquids. (2003) (4)
- Errors and Error Tolerance in Irreversible Multistep Growth of Nanostructures (2011) (4)
- Room temperature single-photon superfluorescence from a single epitaxial cuboid nano-heterostructure (2021) (3)
- Forces from Stochastic Density Functional Theory under Nonorthogonal Atom-Centered Basis Sets (2021) (3)
- Nonmonotonic band gap evolution in bent phosphorene nanosheets (2019) (3)
- Localization dynamics in a centrally coupled system (2020) (3)
- Dopant levels in large nanocrystals using stochastic optimally tuned range-separated hybrid density functional theory (2020) (2)
- Self-consistent band-gap renormalization GW (2017) (2)
- How to Dope a Semiconductor Nanocrystal (2013) (2)
- Tempering stochastic density functional theory. (2021) (2)
- Quantum Mode Coupling Theory and Path Integral Monte Carlo (2003) (2)
- Long-time memory effects in a localizable central spin problem (2021) (2)
- Role of Atomic Structure on Exciton Dynamics and Photoluminescence in NIR Emissive InAs/InP/ZnSe Quantum Dots (2022) (2)
- Structural relaxation in quantum supercooled liquids: A mode-coupling approach. (2020) (2)
- Equilibrium configurations of large nanostructures using embedded-fragment stochastic density functional theory (2017) (1)
- Stochastically Realized Observables for Excitonic Molecular Aggregates. (2020) (1)
- Correction to Interplay of Surface and Interior Modes in Exciton-Phonon Coupling at the Nanoscale. (2022) (1)
- Supplementary Online Material for Heavily Doped Semiconductor Nanocrystal Quantum Dots (2011) (1)
- Invited) How to Dope a Semiconductor Nanocrystal (2013) (1)
- Time-Dependent Second-Order Green's Function Theory for Neutral Excitations. (2022) (1)
- Magneto-Resistance of Nanoscale Molecular Devices (2006) (1)
- Self-consistent bandgap renormalization GW (2017) (1)
- Ultrafast carrier dynamics unravel role of surface ligands and metal domain size on the photocatalytic hydrogen evolution efficiency of Au-tipped CdS nanorods: an ultrafast transient absorption spectroscopy study (2017) (1)
- A Pair of 2D Quantum Liquids: Investigating the Phase Behavior of Indirect Excitons (2022) (1)
- Energy Dissipation in Nonlinear Systems Coupled to a Bath: On the Use of Perturbative Maps (1998) (1)
- Negative differential spin conductance by population switching (2007) (1)
- Foreword by the Guest Editors: Computational Chemistry of Quantum Mechanical Processes (2002) (0)
- Remembering the Work of Phillip L. Geissler: A Coda to His Scientific Trajectory. (2022) (0)
- Quasiparticle spectra obtained through stochastic many-body methods (2017) (0)
- Frequency-dependent specific heat in quantum supercooled liquids: A mode-coupling study. (2021) (0)
- Tuning the range separation parameter in periodic systems (2021) (0)
- RESEARCH ARTICLE Negative differential spin conductance by population switching (2008) (0)
- Having it all: spatiotemporally discerning charge and heat in energy transduction and nanoscale transport (2022) (0)
- Heralded generation of maximal entanglement via incoherent coupling to thermal baths (2017) (0)
- Nonadiabatic to Adiabatic Transition of Electron Transfer in Colloidal Quantum Dot Molecules (2022) (0)
- Stochastic Real-Time Second-Order Green's Function Theory for Neutral Excitations in Molecules and Nanostructures (2023) (0)
- Ultrafast hole relaxation dynamics in quantum dots revealed by two-dimensional electronic spectroscopy (2023) (0)
- Circumventing the Phonon Bottleneck by Multiphonon-Mediated Hot Exciton Cooling at the Nanoscale (2023) (0)
- Ab initio stochastic time-domain formulation of the Bethe-Salpeter equation (2020) (0)
- Ju l 2 00 6 Inelastic effects in Aharonov-Bohm molecular interferometer (2016) (0)
- Title: Direct Mapping of the Evolution of Individual Nanocrystals Undergoing Highly Non-Equilibrium Chemical Transformations (2016) (0)
- Direct observation of stretched-exponential relaxation in Lennard-Jones glasses using the cage correlation function (1998) (0)
- Landauer Current and Entanglement (2014) (0)
- Erratum: "Simulations of nonradiative processes in semiconductor nanocrystals" [J. Chem. Phys. 157, 020901 (2022)]. (2022) (0)
- Multiexciton Generation in Nanocrystals and Nanorods (2014) (0)
- Anomalous thickness dependence of photoluminescence quantum yield in black phosphorous. (2023) (0)
- Simulating lattice spin models on GPUs (2014) (0)
- Structure optimization with stochastic density functional theory. (2022) (0)
- 2 2 D ec 2 01 8 Stochastic density functional theory (2018) (0)
- In Memoriam: Phillip L. Geissler (1974-2022). (2022) (0)
- Stochastic methods for many-body perturbation theory (2018) (0)
- A Stochastic approach to thermal DFT (2019) (0)
- Quasiparticle spectra from molecules to bulk with stochastic many-body methods (2018) (0)
- A ug 2 01 8 Stochastic density functional theory (2018) (0)
- Direct observation of two-step crystallization in nanoparticle superlattice formation (2011) (0)
- Size-dependent lattice symmetry breaking determines the exciton fine structure of perovskite nanocrystals (2023) (0)
- Guest Editorial: Nanochemistry: Special Issue in Honor of the Wolf Prize Laureates in Chemistry for 2012, Professors A. Paul Alivisatos and Charles M. Lieber (2012) (0)
- Memory Methods for Nonequilibrium Quantum Impurity Models: Generalized Projected Dynamics For Non-System Observables (2013) (0)
- Tagged particle dynamics in supercooled quantum liquids. (2022) (0)
- Grenoble-France PERCOLATION IN 2D NANOPARTICLE FILMS FROM COLLOIDAL SELF- ASSEMBLY (2006) (0)
- Theory of photoluminescence spectral line shapes of semiconductor nanocrystals (2022) (0)
- Perspective: Simulations of nonradiative processes in semiconductor nanocrystals (2022) (0)
- This special thematic issue of chemical physics ‘Energy and entropy of change: From elementary processes to biology’ celebrates the 80th birthday of Prof. Raphael D. Levine, known as Raphy (2018) (0)
- Faster and more accurate stochastic GW (2019) (0)
- J ul 2 00 4 Magnetoresistance Devices Based on Single Walled Carbon Nanotubes (2017) (0)
- D ec 2 00 3 M ode-coupling theory for reaction dynam ics in liquids (2016) (0)
- Hybridization and deconfinement in colloidal quantum dot molecules. (2022) (0)
- Signatures of a localizable bath in the memory kernel of a generalized quantum master equation (2021) (0)
- Supplementary information on evaporation kinetics (2003) (0)
- Numerically Exact Long Time Magnetization Dynamics Near the Nonequilibrium Kondo Regime (2013) (0)
- Erratum: “Path-integral diffusion Monte Carlo: Calculation of observables of many-body systems in the ground state” [J. Chem. Phys. 110, 6143 (1999)] (1999) (0)
- Supplementary Materials for Single-particle mapping of nonequilibrium nanocrystal transformations (2016) (0)
- Bi-stability in the Nonequilibrium Anderson-Holstein Model: Developing Tools to Study Fundamental Physics of Electron Transfer in Nonequilibrium Quantum Impurity Models (2018) (0)
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Eran Rabani is affiliated with the following schools:
