Lucia Reining

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Lucia Reining is affiliated with the following schools: University of California, Berkeley, California Institute of Technology, Stanford University, Polytechnic Institute of Paris

Lucia Reining's AcademicInfluence.com Rankings

Lucia Reining

Physics

#8130

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#10267

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Physics

Lucia Reining's Degrees

PhD Physics University of California, Berkeley
Masters Physics University of California, Berkeley
Bachelors Physics University of California, Berkeley

Why Is Lucia Reining Influential?

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According to Wikipedia, Lucia Reining is a German theoretical spectroscopist who works in France as a director of research with the French National Centre for Scientific Research , in the Laboratoire des Solides Irradiés at the École Polytechnique.

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Lucia Reining'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

Electronic excitations: density-functional versus many-body Green's-function approaches (2002) (2580)
Density-based mixing parameter for hybrid functionals (2010) (241)
Excitonic effects in solids described by time-dependent density-functional theory. (2001) (208)
Ab initio GW many-body effects in graphene. (2008) (199)
Linear plasmon dispersion in single-wall carbon nanotubes and the collective excitation spectrum of graphene. (2008) (166)
Ab initio study of the optical absorption and wave-vector-dependent dielectric response of graphite (2004) (165)
Effect of self-consistency on quasiparticles in solids (2006) (158)
Time-dependent density-functional theory for extended systems (2007) (148)
Understanding correlations in vanadium dioxide from first principles. (2007) (147)
Origin of the optical contrast in phase-change materials. (2007) (142)
Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory (2004) (137)
Optical and loss spectra of carbon nanotubes: depolarization effects and intertube interactions. (2003) (132)
Parameter-free calculation of response functions in time-dependent density-functional theory. (2003) (123)
Electronic structure and electron energy-loss spectroscopy of ZrO 2 zirconia (2004) (116)
Strong interplay between structure and electronic properties in CuIn(S,Se){2}: a first-principles study. (2010) (115)
The GW approximation: content, successes and limitations (2018) (111)
Interacting Electrons: Theory and Computational Approaches (2016) (109)
Anisotropy and interplane interactions in the dielectric response of graphite. (2002) (102)
An efficient method for calculating quasiparticle energies in semiconductors (1992) (101)
Optical absorption and electron energy loss spectra of carbon and boron nitride nanotubes: a first-principles approach (2003) (100)
Many-body perturbation theory using the density-functional concept: beyond the GW approximation. (2005) (94)
Valence electron photoemission spectrum of semiconductors: ab initio description of multiple satellites. (2011) (86)
Exciton Band Structure in Two-Dimensional Materials. (2015) (86)
Double excitations in finite systems. (2009) (82)
Exchange and correlation effects in electronic excitations of Cu(2)O. (2006) (81)
Ab Initio Calculation of Self-Energy Effects on Optical Properties of GaAs(110) (1998) (74)
The self-energy beyond GW: local and nonlocal vertex corrections. (2009) (73)
Ab initio calculation of the quasiparticle spectrum and excitonic effects in Li 2 O (1997) (71)
First-principles study of the band structure and optical absorption of CuGaS2 (2011) (70)
Excitonic effects on the silicon plasmon resonance. (2001) (69)
Ab initio calculations of electronic excitations: Collapsing spectral sums (2010) (63)
Early stages of cesium adsorption on the As-rich c(2×8) reconstruction of GaAs(001): Adsorption sites and Cs-induced chemical bonds (2003) (62)
Local field effects in the electron energy loss spectra of rutile TiO2. (2002) (62)
Cumulant expansion of the retarded one-electron Green function (2014) (57)
Beyond the GW approximation: Combining correlation channels (2012) (54)
Dynamical effects in electron spectroscopy. (2015) (53)
Ab initio calculation of optical spectra of liquids: many-body effects in the electronic excitations of water. (2006) (52)
Nanometric Resolved Luminescence in h-BN Flakes: Excitons and Stacking Order (2014) (51)
Quasiparticles and phonon satellites in spectral functions of semiconductors and insulators: Cumulants applied to full first principles theory and Fr\"ohlich polaron (2017) (50)
TDDFT from Molecules to Solids: The Role of Long-Range Interactions (2005) (49)
Enhancements to the GW space-time method (1999) (46)
Plasmon satellites in valence-band photoemission spectroscopy (2012) (45)
Excitons and stacking order in h-BN (2014) (44)
Efficient GW calculations for SnO 2 , ZnO, and rubrene: The effective-energy technique (2012) (43)
The electronic structure of gallium nitride (1993) (41)
Quasiparticle excitations in the photoemission spectrum of CuO from first principles: AGWstudy (2015) (40)
Long-range behavior and frequency dependence of exchange-correlation kernels in solids (2003) (38)
Unphysical and physical solutions in many-body theories: from weak to strong correlation (2015) (38)
Efficient ab initio calculations of bound and continuum excitons in the absorption spectra of semico (2007) (36)
Comment on "Quantum confinement and electronic properties of silicon nanowires". (2005) (35)
Dynamic structure factor and dielectric function of silicon for finite momentum transfer: Inelastic x-ray scattering experiments and ab initio calculations (2010) (35)
Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide (2001) (34)
Transforming nonlocality into a frequency dependence: a shortcut to spectroscopy. (2007) (34)
Electronic Structure of Cubic GaN with Self-Energy Corrections (1994) (33)
Estimating excitonic effects in the absorption spectra of solids: problems and insight from a guided iteration scheme. (2014) (33)
Role of localized electrons in electron-hole interaction: The case of SrTiO3 (2013) (32)
Energy dependence of the exchange-correlation kernel of time-dependent density functional theory: A simple model for solids (2005) (32)
Self-consistent Dyson equation and self-energy functionals: An analysis and illustration on the example of the Hubbard atom (2017) (31)
Approximations for many-body Green's functions: insights from the fundamental equations (2011) (28)
Dynamical response function in sodium and aluminum from time-dependent density-functional theory (2011) (28)
State mixing for quasiparticles at surfaces: Nonperturbative GW approximation (1999) (27)
Signatures of short-range many-body effects in the dielectric function of silicon for finite momentum transfer. (2006) (26)
Multiple satellites in materials with complex plasmon spectra: From graphite to graphene (2014) (26)
Ab Initio calculations of the anisotropic dielectric tensor of GaAs/AlAs superlattices. (2002) (25)
First principles simulations (1993) (25)
Beyond time-dependent exact exchange: the need for long-range correlation. (2006) (25)
Ab initio electronic stopping power of protons in bulk materials (2016) (24)
Valence-band electronic structure of V2O3 : Identification of V and O bands (2009) (22)
Growth dynamics of hydrogenated silicon nanoparticles under realistic conditions of a plasma reactor (2006) (21)
Quasi-one-dimensional excitons and the optical properties of Si(111)2×1 (1991) (20)
Excitonic Effects in the Optical Properties (1998) (20)
Ab initio and semiempirical dielectric response of superlattices (2004) (19)
Macroscopic and microscopic components of exchange-correlation interactions (2003) (18)
Electronic excitations: Ab initio calculations of electronic spectra and application to zirconia ZrO2, titania TiO2 and cuprous oxide Cu2O (2007) (17)
Dynamical response function in sodium studied by inelastic x-ray scattering spectroscopy (2011) (17)
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science (2022) (16)
Ab initio study of the dielectric response of crystalline ropes of metallic single-walled carbon nanotubes: Tube-diameter and helicity effects (2008) (16)
Electronic structure of stannous oxide (1998) (16)
Anomalous angular dependence of the dynamic structure factor near Bragg reflections: graphite. (2008) (16)
Effects of low-energy excitations on spectral properties at higher binding energy: the metal-insulator transition of VO(2). (2015) (15)
Cumulant Green's function calculations of plasmon satellites in bulk sodium: Influence of screening and the crystal environment (2017) (15)
Many-body effects in the electronic spectra of cubic boron nitride (2004) (15)
Photoemission spectra from reduced density matrices: The band gap in strongly correlated systems (2016) (15)
Solution to the many-body problem in one point (2014) (15)
Electron-hole interactions in correlated electron materials: Optical properties of vanadium dioxide from first principles (2015) (14)
Do WE UNDERSTAND THE STRUCTURE OF THE GALLIUM-RICH SURFACE of GaAs(001)? EXPERIMENTAL AND THEORETICAL APPROACHES (2002) (14)
Nonlocal and Nonadiabatic Effects in the Charge-Density Response of Solids: A Time-Dependent Density-Functional Approach. (2017) (14)
Accuracy of the pseudopotential approximation in ab initio theoretical spectroscopies (2008) (14)
Unraveling intrinsic correlation effects with angle-resolved photoemission spectroscopy (2020) (14)
Variations on the “exact factorization” theme (2018) (13)
Local atomic order and optical properties in amorphous and laser-crystallized GeTe (2009) (12)
Many-Body Effects on the Electronic and Optical Properties of Bulk GaP (2001) (12)
Screening models and simplified GW approaches: Si & GaN as test cases (1995) (12)
Reduced density-matrix functional theory: Correlation and spectroscopy. (2014) (12)
Ab initio calculation of many-body effects on the EEL spectrum of the C(100) surface (2006) (12)
COMMENT ON: AB INITIO CALCULATION OF EXCITONIC EFFECTS IN THE OPTICAL SPECTRA OF SEMICONDUCTORS. AUTHORS' REPLY (1999) (12)
Theory of second-harmonic generation at semiconductor surfaces (1993) (10)
Albrechtet al.Reply (1999) (10)
First-principles calculations of electronic excitations in clusters (2000) (9)
Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3 (2012) (9)
Spectroscopy of the Hubbard dimer: the spectral potential (2018) (9)
Optical properties of real surfaces : Local-field effects at oxidized Si(100)(2x2) computed with an efficient numerical scheme (2007) (9)
Many-body effects on one-electron energies and wave functions in low-dimensional systems (2001) (8)
Optical gap and optically active intragap defects in cubic BN (2018) (7)
Optical anisotropy induced by cesium adsorption on the As-rich c(2×8) reconstruction of GaAs(001) (2004) (6)
Many-body perturbation theory and non-perturbative approaches: screened interaction as the key ingredient (2017) (6)
Efficient calculation of the polarizability: a simplified effective-energy technique (2012) (5)
Nonlinear response in the cumulant expansion for core-level photoemission (2020) (5)
Ab-Initio Calculation of the Optical Properties of Surfaces (1998) (5)
Low-energy electronic excitations and band-gap renormalization in CuO (2017) (5)
The Fano effect in excitonic spectra (1988) (4)
A note on the calculation of lattice sums (1990) (4)
Dynamical local connector approximation for electron addition and removal spectra (2017) (4)
Excitons on a microscopic level: The mixed dynamic structure factor (2019) (4)
Short-range excitonic phenomena in low-density metals (2023) (3)
The self-consistent Dyson equation and self-energy functionals: failure or new opportunities? (2017) (3)
Optical absorption in small BN and C nanotubes (2003) (3)
Rigamonti et al. Reply. (2016) (3)
First-principles study of the band structure and optical absorption of CuGaS 2 (2011) (3)
Exchange an Correlation effects in the electronic properties of transition metal oxides: the example of NiO (2010) (3)
Correlation satellites in optical and loss spectra (2019) (3)
Recycling knowledge to explore materials: a connector theory approach (2019) (2)
Strategies to build functionals of the density, or functionals of Green's functions: what can we learn? (2020) (2)
Cubic BN optical gap and intragap optically active defects (2018) (2)
Interpolation between spectra satisfying sum rules (2009) (2)
First-principles approach to the calculation of electronic spectra in clusters (1998) (2)
Delocalization of dark and bright excitons in flat-band materials and the optical properties of V2O5 (2022) (2)
Insights into one-body density matrices using deep learning. (2020) (2)
Robustness of electronic screening effects in electron spectroscopies: example of V$_2$O$_5$ (2022) (1)
First-principles study of excitons in optical spectra of silver chloride (2020) (1)
Effects in Solids Described by Time-Dependent Density-Functional Theory (2002) (1)
New approaches to study excited states in density functional theory: general discussion. (2020) (1)
Introduction to stochastic methods (2016) (1)
Non-local Coulomb interactions on the triangular lattice in the high-doping regime: Spectra and charge dynamics from Extended Dynamical Mean Field Theory (2017) (1)
RPA and beyond: the Bethe–Salpeter equation (2016) (1)
Self-consistent of the bandgap and screening at Si(111)2×1 (1991) (1)
Computing optical absorption spectra from first principles: Self-energy and electron-hole interaction effects (1998) (1)
Erratum: Solution to the many-body problem in one point (New J. Phys. 16 113025) (2014) (1)
Design of auxiliary systems for spectroscopy. (2020) (1)
New density-functional approximations and beyond: general discussion. (2020) (1)
D ec 2 01 8 Non-local and non-adiabatic effects in the charge-density response of solids : a time-dependent density functional approach (2017) (0)
Low-energy excitations in strongly correlated materials : A theoretical and experimental study of the dynamic structure factor in V 2 O (2012) (0)
Electron-hole excitations in the quasiparticle picture and in the density-functional framework (2002) (0)
Dispersing and non-dispersing satellites in the photoemission spectra of aluminum (2018) (0)
Spectroscopy of the Hubbard dimer: the spectral potential (2018) (0)
Application of Green's functions methods to the calculation of optical properties (2000) (0)
On the Theory of Second Harmonic Generation (1995) (0)
Direct calculation of the one particle Green's function: an alternative to the self-energy (2010) (0)
In memoriam of Professor Rodolfo Del Sole (2012) (0)
Ab initio calculation of excitonic effects in realistic materials (1998) (0)
Connector theory for reusing model results to determine materials properties (2022) (0)
Many-body wavefunctions (2016) (0)
Insights in the T-matrix formalism (2010) (0)
10 Linear Response and More : the Bethe-Salpeter Equation (2016) (0)
Auxiliary systems and constrained search (2016) (0)
Signatures of electron correlation (2016) (0)
Efficient calculation of the polarizability: a simplified effective-energy technique (2012) (0)
The dynamic structure factor of simple metals : a study of the electronic correlation in solids (2010) (0)
Mean fields and auxiliary systems (2016) (0)
Re-using model results to determine materials properties: connector theory approach. (2020) (0)
Many-Body Perturbation Theory and Density-Functional based approaches: successful combinations (2007) (0)
Discontinuity of the dielectric function at Bragg reflexes (2008) (0)
Non-linear effects in core photoemission from Real-time TDDFT. (2019) (0)
Beyond the GW approximation (2016) (0)
in optical and loss spectra (2019) (0)
Ab-initio calculations of Many-Body effects in liquids: the electronic excitations of water (2006) (0)
Variations on the “exact factorization” theme (2018) (0)
A generalized Sham-Schl\"uter equation: the link between nonlocality and frequency dependence (2007) (0)
Microscopic charge fluctuations in hexagonal boron nitride (2013) (0)
Beyond GW: local and nonlocal vertex corrections (2009) (0)
GW without empty states (2010) (0)
Improved Description of Electron-Plasmon Coupling In Green's Function Calculations (2015) (0)
Derivation of the Luttinger theorem (2016) (0)
Characteristic hamiltonians for solids with d and f states (2016) (0)
Electronic structure of Cu$_2$O within GW approximation (2005) (0)
Hedin's equations in a basis (2016) (0)
Ab-initio description of satellites in graphite (2012) (0)
INTERACTING ELECTRONS: BEYOND THE INDEPENDENT-PARTICLE PICTURE (2016) (0)
Self-consistent calculation of the bandgap and screening at Si(111)2×1 (1991) (0)
The many-electron problem: introduction (2016) (0)
The Connector Theory Approach: Principles and Development of New Density Functionals (2020) (0)
Signatures of correlation in transition metal oxides (2016) (0)
Many-body perturbation theory: expansion in the interaction (2016) (0)
Properties of functionals (2016) (0)
Particles and quasi-particles (2016) (0)
Type of presentation: Poster (2014) (0)
Ab Initio Modeling of Optoelectronic Properties of Chalcopyrites and of their Point Defects (2008) (0)
Atomic and electronic structure of Co 2 CrAl / NaNbO 3 / Co 2 CrAl magnetic tunnel junctions (2010) (0)
GWA calculations in practice (2016) (0)
Concepts and models for interacting electrons (2016) (0)
First-Principles Approach for Spatially-Resolved Electron Energy-Loss Spectroscopy (2009) (0)
Gutzwiller and Hubbard approaches (2016) (0)
Abstract Submitted for the MAR15 Meeting of The American Physical Society Improved Description of Electron-Plasmon Coupling In Green’s Function Calculations1 (2015) (0)
Generalized Cumulant Expansion for the One Electron Green's Function (2014) (0)
The RPA and the GW approximation for the self-energy (2016) (0)
A direct approach to the calculation of many-body Green' s functions: quasi-particles and more (2016) (0)
The European Theoretical Spectroscopy Facility: an illustration for the power of collective research (2016) (0)
Beyond the single-site approximation in DMFT (2016) (0)
Variational Monte Carlo (2016) (0)
D ec 2 01 5 Exciton band structure in two-dimensional materials (2016) (0)
Ab-Initio Calculations for the Electronic Spectra of Cubic and Hexagonal Boron Nitride (2004) (0)
Time ordering, contours, and non-equilibrium (2016) (0)
Ab-initio study of the excited state properties of liquid water (2007) (0)
Ab initio modeling of optoelectronic properties of semiconductors for photovoltaics (0)
Electronic structure of tin oxides (1999) (0)
Solvers for embedded systems (2016) (0)
Electronic excitations in Vanadium Dioxide (VO$_2$) (2007) (0)
Multiple Solutions in Many-Body Theories (2015) (0)
Ab initio calculations of response properties including electron-hole interaction (2000) (0)
The GWΓ approach to electron self-energies in semiconductors and insulators (1994) (0)
Screened Coulomb Interaction at Semiconductor Surfaces: The Contribution of Surface States (1988) (0)
Linear plasmon dispersion in graphene and single-wall carbon nanotubes and the influence of interlayer interactions (2008) (0)
Plasmon satellites in valence-band photoemission spectroscopy (2012) (0)
Many-body perturbation theory via functional derivatives (2016) (0)
Spectral function from Reduced Density Matrix Functional Theory (2015) (0)
Functionals in many-particle physics (2016) (0)
Screened Coulomb interaction at a semiconductor surface (1990) (0)
Unique solutions in Green's function theory (2016) (0)
Projector quantum Monte Carlo (2016) (0)
The exact solution of the many-body problem in one-point: insights in approximate Green's function approaches (2014) (0)
O 49 : Ab-initio approaches to excitations in condensed matter II Time : Thursday (2009) (0)
Many-Pole Model Calculations of Inelastic Losses in XPS (2012) (0)
Matsubara formulation for Green's functions for T ≠ 0 (2016) (0)
Examples of calculations for solids with d and f states (2016) (0)
Electronic Excitations in CuO from a Many-Body Point of View (2012) (0)
Green's functions: general properties (2016) (0)
AB INITIO CALCULATIONS OF THE ANISOTROPIC DIELECTRIC TENSOR OF GaAs/AlAs HETEROSTRUCTURES (2002) (0)
Generalized particle/hole cumulant approximation for the electron Green's function (2014) (0)
Exciton band structure of V$_2$O$_5$ (2023) (0)
GWA calculations: illustrative results (2016) (0)
Determination of the one-particle Green's function: freedom and constraints (2014) (0)
Accurate Kohn-Sham auxiliary system from the ground state density of solids (2022) (0)
Combining Green's functions approaches: an outlook (2016) (0)
Nanometric Resolved Cathodoluminescence on Few-Layer h-BN Flakes (2014) (0)
Electronic structure with self-energy corrections for gallium nitride (1993) (0)
Dynamical mean-field theory (2016) (0)

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