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Eduardo Ariel Menéndez Proupin

Profesor Titular de Universidad
emenendez@us.es
Área de conocimiento: Física Aplicada
Departamento: Física Aplicada I
Grupo: Simulación y Aplicación de Materiales - FQM-401 (Universidad de Sevilla)

Investiga en

Tipo Año Título Fuente
Artículo2024 Alloy [FA,Cs]PbI3 perovskite surfaces: The role of surface cesium composition in stability and tolerance to defect formation JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
Artículo2024 Behavior of localized states in double twisted ABC trilayer graphene CARBON
Artículo2024 Lattice vibration modes and electron-phonon interactions in monolayer vs. bilayer of transition metal dichalcogenides RSC ADVANCES
Artículo2023 Effective Interfaces between Fullerene Derivatives and CH3NH3PbI3to Improve Perovskite Solar Cell Performance JOURNAL OF PHYSICAL CHEMISTRY C
Artículo2023 Hydrogen Bonds in Lead Halide Perovskites: Insights from Ab Initio Molecular Dynamics JOURNAL OF PHYSICAL CHEMISTRY C
Artículo2022 Full-space potential gradient driven charge migration inside BiFeO3Photocathode ACS ENERGY LETTERS
Artículo2022 Mixed-anion mixed-cation perovskite (FAPbI3)0.875(MAPbBr3)0.125: an ab initio molecular dynamics study JOURNAL OF MATERIALS CHEMISTRY A
Artículo2021 Phenomenological model for long-wavelength optical modes in transition metal dichalcogenide monolayer PHYSICAL REVIEW B
Artículo2020 Atomic-scale model and electronic structure of Cu2O/CH3NH3PbI3 interfaces in perovskite solar cells ACS APPLIED MATERIALS & INTERFACES
Artículo2020 Bismuth doping of CdTe: the effect of spin-orbit coupling PHYSICA STATUS SOLIDI B-BASIC RESEARCH
Artículo2020 Chemical diversity in lead-free, layered double perovskites: a combined experimental and computational approach CHEMISTRY OF MATERIALS
Artículo2020 Inducing a level inside of CdTe bandgap doping with Sn using a co-sublimation technique by CSS Materials Science in Semiconductor Processing
Artículo2020 Methodological issues in first-principle calculations of CH3NH3PbI3 perovskite surfaces: quantum confinement and thermal motion ACS OMEGA
Artículo2019 Energetics and electronic properties of interstitial chlorine in CdTe PHYSICA STATUS SOLIDI B-BASIC RESEARCH
Corrección2019 Nonhydrogenic exciton spectrum in perovskite CH3NH3PbI3 (vol. 9, pág. 559, 2015) PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS
Artículo2019 Self-compensation in chlorine-doped CdTe Scientific reports
Artículo2019 Symmetry and thermodynamics of tellurium vacancies in cadmium telluride Physica. B, Condensed Matter
Artículo2018 Accuracy of the Heyd-Scuseria-Ernzerhof hybrid functional to describe many-electron interactions and charge localization in semiconductors PHYSICAL REVIEW B
Ponencia2018 Density functional theory study of defects in cadmium telluride: a PBC and QM/MM comparison XX CHILEAN PHYSICS SYMPOSIUM
Artículo2018 Electronic and thermal properties of non-stoichiometric and doped cobaltum antimonide MATERIALS RESEARCH EXPRESS
Artículo2018 Influence of chromium hyperdoping on the electronic structure of CH3NH3PbI3 perovskite: a first-principles insight Scientific reports
Corrección2018 Influence of chromium hyperdoping on the electronic structure of CH3NH3PbI3 perovskite: a first-principles insight (vol. 8, 2018) Scientific reports
Artículo2018 Optical, Electronic, and Magnetic Engineering of < 111 > Layered Halide Perovskites CHEMISTRY OF MATERIALS
Ponencia2018 Theoretical study of bismuth-doped CdTe XX CHILEAN PHYSICS SYMPOSIUM
Artículo2017 Ferroelectric domains may lead to two-dimensional confinement of holes, but not of electrons, in CH3NH3PbI3 Perovskite JOURNAL OF PHYSICAL CHEMISTRY C
Artículo2017 First principle study of V-implantation in highly-doped silicon materials COMPUTATIONAL MATERIALS SCIENCE
Artículo2017 Self-compensation in phosphorus-doped CdTe PHYSICAL REVIEW B
Artículo2017 Sn-doped CdTe as promising intermediate-band photovoltaic material JOURNAL OF PHYSICS D-APPLIED PHYSICS
Artículo2016 First-principles DFT plus GW study of oxygen-doped CdTe PHYSICAL REVIEW B
Artículo2016 First-principles DFT plus GW study of the Te antisite in CdTe COMPUTATIONAL MATERIALS SCIENCE
Artículo2016 Modeling of thermal effect on the electronic properties of photovoltaic Perovskite CH3NH3PbI3: the case of tetragonal phase JOURNAL OF PHYSICAL CHEMISTRY C
Ponencia2016 Sn doped CdTe as candidate for intermediate-band solar cells: a first principles DFT plus GW study XIX CHILEAN PHYSICS SYMPOSIUM 2014
Ponencia2016 Spin-orbit coupling effects in gold clusters: the case of Au-13 XIX CHILEAN PHYSICS SYMPOSIUM 2014
Ponencia2016 Theoretical study of intrinsic defects in CdTe XIX CHILEAN PHYSICS SYMPOSIUM 2014
Artículo2015 Electronic and atomic structure of complex defects in Al- and Ga-highly doped ZnO films MATERIALS CHEMISTRY AND PHYSICS
Artículo2015 Evolution of the doping regimes in the Al-doped SnO2 nanoparticles prepared by a polymer precursor method JOURNAL OF PHYSICS-CONDENSED MATTER
Artículo2015 Nonhydrogenic exciton spectrum in perovskite CH3 NH3 PbI3 PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS
Artículo2015 Tellurium vacancy in cadmium telluride revisited: size effects in the electronic properties PHYSICA STATUS SOLIDI B-BASIC RESEARCH
Artículo2014 Elastic constants and Debye temperature of wz-AlN and wz-GaN semiconductors under high pressure from first-principles PRAMANA-JOURNAL OF PHYSICS
Artículo2014 Electronic structure of CdTe using GGA plus USIC Physica. B, Condensed Matter
Artículo2014 Self-consistent relativistic band structure of the CH3NH3PbI3 perovskite PHYSICAL REVIEW B
Artículo2014 The absorption spectrum of C-60 in n-hexane solution revisited: fitted experiment and TDDFT/PCM calculations CHEMICAL PHYSICS LETTERS
Artículo2012 Electronic excitations of C-60 aggregates PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Artículo2012 Paramagnetic shift in thermally annealed CdxZn1-xSe quantum dots NEW JOURNAL OF PHYSICS
Artículo2012 Ultrathin carbon nanotube with single, double, and triple bonds PHYSICAL REVIEW LETTERS
Artículo2011 Computer simulation of elastic constants of hydroxyapatite and fluorapatite JOURNAL OF THE MECHANICAL BEHAVIOR OF BIOMEDICAL MATERIALS
Artículo2011 Nitrogen/gold codoping of the TiO2(101) anatase surface. A theoretical study based on DFT calculations PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Artículo2010 Approximate quantum mechanical method for describing excitations and related properties of finite single-walled carbon nanotubes PHYSICAL REVIEW B
Artículo2010 Atomistic study of vibrational properties of gamma-Al2O3 JOURNAL OF MATERIALS SCIENCE
Artículo2010 Characterization of spin-state tuning in thermally annealed semiconductor quantum dots PHYSICAL REVIEW B
Artículo2010 Computer simulation study of amorphous compounds: structural and vibrational properties JOURNAL OF MATERIALS SCIENCE
Artículo2010 Core-level shift analysis of amorphous CdTeO (x) materials JOURNAL OF MATERIALS SCIENCE
Artículo2010 Quantitative local environment characterization in amorphous oxides PHYSICAL REVIEW B
Artículo2009 Ab initio molecular dynamics study of amorphous CdTeOx alloys: structural properties PHYSICAL REVIEW B
Artículo2008 Strength of polycrystalline coarse-grained platinum to 330 GPa and of nanocrystalline platinum to 70 GPa from high-pressure x-ray diffraction data JOURNAL OF APPLIED PHYSICS
Artículo2007 Ab initio calculations of elastic properties of compressed Pt PHYSICAL REVIEW B
Artículo2006 Ab initio study of Ti3Si0.5Ge0.5C2 under pressure JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
Artículo2006 Elastic properties of the bcc structure of bismuth at high pressure JOURNAL OF APPLIED PHYSICS
Artículo2006 Exciton-phonon complexes and optical properties in CdSe nanocrystals JOURNAL OF PHYSICS-CONDENSED MATTER
Artículo2006 Nonhydrostatic compression of bismuth to 222 GPa: some constraints on elasticity of the bcc-phase JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
Artículo2006 Proposal for a modified Moller-Plesset perturbation theory PHYSICAL REVIEW A
Artículo2005 Electronic properties of bulk gamma-Al2O3 PHYSICAL REVIEW B
Corrección2005 Electronic properties of bulk gamma-Al2O3 (vol. 72, pág. 035116, 2005) PHYSICAL REVIEW B
Artículo2004 Comment on "The effects of electric field on the electronic structure of a semiconductor quantum dot" [J. Appl. Phys. 84, 1454 (1998)] JOURNAL OF APPLIED PHYSICS
Artículo2004 Electric-field and exciton structure in CdSe nanocrystals PHYSICAL REVIEW B
Artículo2004 Electronic structure of crystalline binary and ternary Cd-Te-O compounds PHYSICAL REVIEW B
Artículo2002 Resonance Raman scattering in semiconductor quantum dots: adiabatic versus time-dependent perturbation theory PHYSICAL REVIEW B
Artículo2002 Resonant Raman scattering off neutral quantum dots PHYSICAL REVIEW B
Artículo2001 Composition mixture probabilistic model in the formation of semiconductor materials obtained by random growth techniques MODERN PHYSICS LETTERS B
Artículo2000 Interband absorption and luminescence in small quantum dots under strong magnetic fields PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
Artículo2000 Multiphonon resonant Raman scattering in nanocrystals PHYSICAL REVIEW B
Artículo1999 Experimental evidence of compositional mixture in CdTeO films grown by radio-frequency sputtering JOURNAL OF APPLIED PHYSICS
Artículo1999 Resonant hyper-Raman scattering in spherical quantum dots PHYSICAL REVIEW B
Artículo1999 Resonant Raman scattering in asymmetric semiconductor quantum disks PHYSICA STATUS SOLIDI B-BASIC RESEARCH
Artículo1999 Resonant Raman scattering in self-assembled quantum dots PHYSICAL REVIEW B
Artículo1998 Exciton and confinement potential effects on the resonant Raman scattering in quantum dots SEMICONDUCTOR SCIENCE AND TECHNOLOGY
Artículo1998 Optical vibrons in CdSe dots and dispersion relation of the bulk material PHYSICAL REVIEW B
Corrección1997 Correction: Vibrational resonant Raman scattering in spherical quantum dots: exciton effects PHYSICA STATUS SOLIDI B-BASIC RESEARCH
Artículo1997 Vibrational resonant raman scattering in spherical quantum dots: exciton effects PHYSICA STATUS SOLIDI B-BASIC RESEARCH
Ponencia1996 Impurity absorption in spherical quantum dots SURFACES, VACUUM, AND THEIR APPLICATIONS
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