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Eduardo Ariel Menendez Proupin

Associate Professor

DPTO DE FISICA, FACULTAD DE CIENCIAS, UNIVERSIDAD DE CHILE

Santiago, Chile

Computational Materials Science; Chemical Physics

Physics, UNIVERSIDAD DE LA HABANA. Cuba, 2001
Physics, UNIVERSIDAD DE LA HABANA. Cuba, 1995
Physics, UNIVERSIDAD DE LA HABANA. Cuba, 1997

Associate Instructor Part Time

PONTIFICIA UNIVERSIDAD CATOLICA DE CHILE

Faculty of Physics

Santiago, Chile

2003 - 2004
Assistant Professor Full Time

UNIVERSIDAD DE CHILE

Faculty of Science

Santiago, Chile

2004 - 2012
Associate Professor Full Time

UNIVERSIDAD DE CHILE

Faculty of Science

Santiago, Chile

2012 - A la fecha
Instructor Full Time

UNIVERSIDAD DE LA HABANA

Faculty of Physics

La Habana, Cuba

1995 - 2000

Researcher Full Time

Universidad de La Habana/Instituto de Materiales y Reactivos

La Habana, Cuba

2000 - 2003
Visiting researcher Full Time

Universidad de Santiago de Chile

Santiago, Chile

2003 - 2003
Visiting Researcher Full Time

Universidad Autónoma de Madrid

Madrid, España

2011 - 2012

Thesis directed
1. Ernesto Palmero Soler. Diploma thesis. Computational study of the band structure of the compounds Cd3TeO6 and CdTeO3. University of Havana, 2002.
2. Mirla Leal Villoro. Diploma thesis. Excitons in CuCl quantum dots. University of Havana, 2002.
3. Nana Cabo Bisset. Diploma thesis. Study of the exciton-phonon complexes in spherical CdSe quantum dots, University of Havana, 2003.
4. Nana Cabo Bizet. Master thesis. Vibron states in a spherical CdSe quantum dot, University of Havana, 2006. Co-tutor con A. Cabo Montes de Oca y C Trallero-Giner.
5. Jorge Mansilla Sierra. Interacción de los aminoácidos pertenecientes a la secuencia RGD con superficies de dióxido de titanio. Engineer in Bioinformatics, University of Talca, 2010.
6. Javier Camarillo Cisneros, Estudio de la ferroelectricidad en compuestos de elementos de transición. Uso de pseudopotenciales bajo la Teoría del Funcional de la Densidad, Master in Materials Science, Centro de Investigación en Materiales Avanzados, Chihuahua, México, 2010. Co-tutor con Maria E. Fuentes Montero y Luis Fuentes Cobas.6.
7. Marcos Casanova Páez, Study of isolated point charge defects in CdTe by ab-initio calculations. M.Sc. thesis, University of Chile, 2017. Co-tutor con Pablo Palacios
http://repositorio.uchile.cl/handle/2250/145765
8. Karla Kiménez Meza, Estudio teórico de Cu2O y CH3NH3PbI3: estructura electrónica y alineamiento de bandas, examen público el 23 de enero de 2019.
http://repositorio.uchile.cl/handle/2250/159769
9. Felipe Barría Cáceres, Modelación de la interacción de derivados de fullereno con superficie de perovskita híbrida, Seminario de Unidad de Investigación para optar al grado de licenciado en ciencias con mención en Química de la Universidad de Chile, defendida el 30.01.2019. Co-tutor with Ana Montero-Alejo.
10. Juan Alberto Ríos González, Ph.D. thesis (doctorado en fisicoquímica), Estudio teórico-experimental de la formación de una banda intermedia en películas de CdTe dopadas con Bi o Sn aplicadas a celdas solares, Centro de Investigación y de Estudios Avanzados del Instituto Politécnico Nacional, Unidad Mérida, dissertation at 16.12.2019. Co-director with J. L. Peña Chapa.

Meeting organization
1) Organization (Director) of Latinamerican School on Computational Materials Science, January 19-30, 2009. Santiago, Chile. http://indico.ictp.it/event/a08192/
2) Tutorial course of the simulation package Quantum-ESPRESSO, Universidad Autónoma de Chihuahua, México, 16-20 February, 2009.
3) Joint ICTP-TWAS Caribbean School on Electronic Structure Fundamentals and Methodologies, 27 August-21 September 2012, Cartagena, Colombia. Tutorial coordinator. Tutorial coordinator. Hand on sessions on: (1) Ab initio Molecular Dynamics, (2) van der Waals Functionals, (3) Metadynamics. http://caribeictp.uis.edu.co/speakers.html
4) Organizing Comitee of VII Workshop on Novel Methods for Electronic Structure Calculations, November 29-December 1, 2017. Santiago, Chile.
5) Workshop Dinámica Molecular en Zeolitas, 8-12 enero 2018, Santiago, Chile. Tutorial course.

Best Scientific Paper of the University of Havana

UNIVERSIDAD DE LA HABANA

Cuba, 1998

Best Scientific Paper of the University of Havana, for the paper “Optical Vibrons in CdSe Dots and Dispersion Relation of the Bulk Material”, Phys. Rev. B 57, 4664, 1998.
Annual award

Academia de Ciencias de Cuba

Chile, 2002

Award of the Cuban Academy of Sciences for the result “Raman and hyper-Raman scattering in semiconductor quantum dots”, 2002
Junior Associate Member

INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS (ICTP-TRIESTE)

Italia, 2002

Membership in the period 2002-2009. Entitles to spent research visits to the ICTP.


Bismuth Doping of CdTe: The Effect of Spin-Orbit Coupling Alberto Rios-Gonzalez, Juan; Menendez-Proupin, Eduardo; Pena, Juan Luis Article ISI PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2020)
Chemical Diversity in Lead-Free, Layered Double Perovskites: A Combined Experimental and Computational Approach Vargas B.; Torres-Cadena R.; Reyes-Castillo D.T.; RodrÃguez-HernÃ¡ndez J.; Gembicky M.; MenÃ©ndez-Proupin E.; Solis-Ibarra D. Article ISI SCOPUS CHEMISTRY OF MATERIALS (2020)
Chemical Diversity in Lead-Free, Layered Double Perovskites: A Combined Experimental and Computational Approach (manual) Vargas, Brenda; Torres-Cadena, Raúl; Reyes-Castillo, D. T; Rodríguez-Hernández, Joelis; Gembicky, Milan; Menéndez-Proupin, Eduardo; Solis-Ibarra, Diego Article ISI CHEMISTRY OF MATERIALS (2020)
Inducing a level inside of CdTe bandgap doping with Sn using a co-sublimation technique by CSS Rios-Gonzalez, J. A.; Mis-Fernandez, R.; Camacho-Espinosa, E.; Riech, I; Menendez-Proupin, E.; Flores, M. A.; Orellana, W.; Pena, J. L. Article ISI SCOPUS MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING (2020)
Energetics and Electronic Properties of Interstitial Chlorine in CdTe Orellana W.; MenÃ©ndez-Proupin E.; Flores M.A. Article ISI SCOPUS PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2019)
Self-compensation in chlorine-doped CdTe Orellana, Walter; Menendez-Proupin, Eduardo; Flores, Mauricio A. Article ISI SCOPUS SCIENTIFIC REPORTS (2019)
Symmetry and thermodynamics of tellurium vacancies in cadmium telluride Menendez-Proupin, E.; Casanova-Paez, M.; Montero-Alejo, A. L.; Flores, M. A.; Orellana, W. Article ISI SCOPUS PHYSICA B-CONDENSED MATTER (2019)
Accuracy of the Heyd-Scuseria-Ernzerhof hybrid functional to describe many-electron interactions and charge localization in semiconductors Flores, Mauricio A.; Orellana, Walter; Menendez-Proupin, Eduardo Article ISI SCOPUS PHYSICAL REVIEW B (2018)
Density functional theory study of defects in cadmium telluride: a PBC and QM/MM comparison Casanova-Páez, M; Menéndez-Proupin, E Article SCOPUS Journal of Physics: Conference Series (2018)
Electronic and thermal properties of non-stoichiometric and doped cobaltum antimonide Velasco-Soto, Diego; Menendez-Proupin, Eduardo; Realyvazquez-Guevara, Rebeca; Matutes-Aquino, Jose Article ISI SCOPUS MATERIALS RESEARCH EXPRESS (2018)
Influence of chromium hyperdoping on the electronic structure of CH3NH3PbI3 perovskite: a first-principles insight Garcia, G; Palacios, P; Menendez-Proupin, E; Montero-Alejo, AL; Conesa, JC; Wahnon, P Article ISI SCOPUS SCIENTIFIC REPORTS (2018)
Optical, Electronic, and Magnetic Engineering of < 111 > Layered Halide Perovskites Vargas, Brenda; Torres-Cadena, Raúl; Rodríguez-Hernández, Joelis; Gembicky, Milan; Xie, Haomiao; Jiménez-Mier, José; Liu, Yi-Sheng; Menéndez-Proupin, Eduardo; Dunbar, Kim R.; Lopez, Nazario; Olalde-Velasco, Paul; Solis-Ibarra, Diego Article ISI SCOPUS CHEMISTRY OF MATERIALS (2018)
Theoretical study of bismuth-doped CdTe Ríos-González, J A; Menéndez-Proupin, E; Peña, J L Article SCOPUS Journal of Physics: Conference Series (2018)
Ferroelectric Domains May Lead to Two-Dimensional Confinement of Holes, but not of Electrons, in CH3NH3PbI3 Perovskite Montero-Alejo, Ana L.; Menéndez-Proupin, E.; Palacios, P.; Wahnón, P.; Conesa, J. C. Article ISI SCOPUS Journal of Physical Chemistry C (2017)
First principle study of V-implantation in highly-doped silicon materials García G.; Casanova-Páez M.; Palacios P.; Menéndez-Proupin E.; Wahnón P. Article ISI SCOPUS COMPUTATIONAL MATERIALS SCIENCE (2017)
Self-compensation in phosphorus-doped CdTe Flores, Mauricio A.; Orellana, Walter; Menéndez-Proupin, Eduardo Article ISI SCOPUS Physical Review B (2017)
Sn-doped CdTe as promising intermediate-band photovoltaic material Flores, Mauricio A; Menéndez-Proupin, Eduardo; Orellana, Walter; Peña, Juan L Article ISI SCOPUS JOURNAL OF PHYSICS D-APPLIED PHYSICS (2017)
First-principles DFT plus GW study of oxygen-doped CdTe Flores, Mauricio A.; Orellana, Walter; Menndez-Proupin, Eduardo Article ISI SCOPUS PHYSICAL REVIEW B (2016)
First-principles DFT plus GW study of the Te antisite in CdTe Flores, Mauricio A.; Orellana, Walter; Menéndez-Proupin, Eduardo Article ISI SCOPUS COMPUTATIONAL MATERIALS SCIENCE (2016)
Modeling of Thermal Effect on the Electronic Properties of Photovoltaic Perovskite CH3NH3PbI3: The Case of Tetragonal Phase Montero-Alejo, A.L.; Menéndez-Proupin E.; Hidalgo-Rojas, D.; Palacios, P; Wahnón P.; Conesa J.C. Article ISI SCOPUS JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Sn doped CdTe as candidate for intermediate-band solar cells: A first principles DFT+GW study Flores, Mauricio A.; Menndez-Proupin, Eduardo Article ISI SCOPUS XXIII INTERNATIONAL CONFERENCE ON INTEGRABLE SYSTEMS AND QUANTUM SYMMETRIES (ISQS-23) (2016)
Spin-orbit coupling effects in gold clusters: The case of Au 13 Flores, Mauricio A.; Menndez-Proupin, Eduardo Article ISI SCOPUS XXIII INTERNATIONAL CONFERENCE ON INTEGRABLE SYSTEMS AND QUANTUM SYMMETRIES (ISQS-23) (2016)
Electronic and atomic structure of complex defects in Al- and Ga-highly doped ZnO films Menendez-Proupin, E; Palacios, P; Wahnón P. Article ISI SCOPUS Materials Chemistry and Physics (2015)
Evolution of the doping regimes in the Al-doped SnO2 nanoparticles prepared by a polymer precursor method Aragon F.H.; Coaquira J.A.H.; Villegas-Lelovsky L.; Da Silva S.W.; Cesar D.F.; Nagamine L.C.C.M.; Cohen, R; Menendez-Proupin, E; Morais P.C. Article ISI SCOPUS JOURNAL OF PHYSICS-CONDENSED MATTER (2015)
Nonhydrogenic exciton spectrum in perovskite CH3 NH3 PbI3 Menendez-Proupin, E; Rios, CLB; Wahnón P. Article ISI SCOPUS Physica Status Solidi - Rapid Research Letters (2015)
Tellurium vacancy in cadmium telluride revisited: Size effects in the electronic properties Menendez-Proupin, E; Orellana, W. Article ISI PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (2015)
Elastic constants and Debye temperature of wz-AlN and wz-GaN semiconductors under high pressure from first-principles Pandey, B P; Kumar V.; Proupin, Eduardo Menendez Article ISI SCOPUS PRAMANA-JOURNAL OF PHYSICS (2014)
Electronic structure of CdTe using GGA plus USIC Menendez-Proupin, E; Amezaga, A; Cruz-Hernandez, N Article ISI SCOPUS PHYSICA B-CONDENSED MATTER (2014)
Self-consistent relativistic band structure of the CH3NH3PbI3 perovskite Menendez-Proupin, E; Palacios, P; Wahnón P.; Conesa J.C. Article ISI SCOPUS PHYSICAL REVIEW B (2014)
The absorption spectrum of C-60 in n-hexane solution revisited: Fitted experiment and TDDFT/PCM calculations Menendez-Proupin, E; Delgado, A.; Montero-Alejo A.L.; Garcia de la Vega, J. M. Article ISI CHEMICAL PHYSICS LETTERS (2014)
Electronic excitations of C-60 aggregates Montero-Alejo A.L.; Menendez-Proupin, E; Fuentes, M. E.; Delgado, A.; Montforts F.-P.; Montero-Cabrera L.A.; Garcia de la Vega, J. M. Article ISI SCOPUS Physical Chemistry Chemical Physics (2012)
Paramagnetic shift in thermally annealed CdxZn1-xSe quantum dots Margapoti, E; Alves F.M.; Mahapatra, S; Lopez-Richard, V; Worschech, L; Brunner, K; Qu F.; Destefani, C; Menendez-Proupin, E; Bougerol, C; Forchel, A; Marques, G. E. Article ISI SCOPUS New Journal of Physics (2012)
Ultrathin Carbon Nanotube With Single, Double, and Triple Bonds Menendez-Proupin, E; Montero-Alejo A.L.; Garcia de la Vega, J. M. Article ISI SCOPUS Physical Review Letters (2012)
Computer simulation of elastic constants of hydroxyapatite and fluorapatite Menendez-Proupin, E; Cervantes-Rodriguez S.; Osorio-Pulgar R.; Franco-Cisterna M.; Camacho-Montes H.; FUENTES, ME Article ISI SCOPUS JOURNAL OF THE MECHANICAL BEHAVIOR OF BIOMEDICAL MATERIALS (2011)
Nitrogen/gold codoping of the TiO2(101) anatase surface. A theoretical study based on DFT calculations Ortega Y.; Hernandez, NC; Menendez-Proupin, E; Graciani J.; Sanz, JF Article ISI SCOPUS Physical Chemistry Chemical Physics (2011)
Approximate quantum mechanical method for describing excitations and related properties of finite single-walled carbon nanotubes Montero-Alejo, AL; FUENTES, ME; Menendez-Proupin, E; Orellana, W.; Bunge, CF; Montero, LA; de la Vega, JMG Article ISI SCOPUS Physical Review B - Condensed Matter and Materials Physics (2010)
Atomistic study of vibrational properties of gamma-Al2O3 Loyola, C; Menendez-Proupin, E; Gutierrez G. Article ISI SCOPUS Journal of Materials Science (2010)
Characterization of spin-state tuning in thermally annealed semiconductor quantum dots Margapoti, E; Alves, FM; Mahapatra, S; Schmidt, T; Lopez-Richard, V; Destefani, C; Menendez-Proupin, E; Qu, FY; Bougerol, C; Brunner, K; Forchel, A; Marques, GE; Worschech, L Article ISI SCOPUS Physical Review B - Condensed Matter and Materials Physics (2010)
Computer simulation study of amorphous compounds: structural and vibrational properties Gutierrez G.; Menendez-Proupin, E; Loyola, C; Peralta, J; Davis, S Article ISI SCOPUS Journal of Materials Science (2010)
Core-level shift analysis of amorphous CdTeO (x) materials Lizarraga, R; Holmstrom, E; Amezaga, A; Bock, N; Peery, T; Menendez-Proupin, E; Giannozzi, P Article ISI SCOPUS Journal of Materials Science (2010)
Quantitative local environment characterization in amorphous oxides Amezaga, A; Holmstrom, E; Lizarraga, R; Menendez-Proupin, E; Bartolo-Perez, P; Giannozzi, P Article ISI SCOPUS Physical Review B - Condensed Matter and Materials Physics (2010)
Ab initio molecular dynamics study of amorphous CdTeOx alloys: Structural properties Menendez-Proupin, E; Giannozzi, P; Peralta, J; Gutierrez G. Article ISI SCOPUS PHYSICAL REVIEW B (2009)
Strength of polycrystalline coarse-grained platinum to 330 GPa and of nanocrystalline platinum to 70 GPa from high-pressure x-ray diffraction data Singh, AK; Liermann, HP; Akahama, Y; Saxena, SK; Menendez-Proupin, E Article ISI SCOPUS JOURNAL OF APPLIED PHYSICS (2008)
Ab initio calculations of elastic properties of compressed Pt Menendez-Proupin, E; Singh, AK Article ISI SCOPUS PHYSICAL REVIEW B (2007)
Ab initio study of Ti3Si0.5Ge0.5C2 under pressure Orellana, W.; Gutierrez G.; Menendez-Proupin, E; Rogan, J.; García, G.; Manoun, B; Saxena S. Article ISI SCOPUS JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2006)
Elastic properties of the bcc structure of bismuth at high pressure Gutierrez G.; Menendez-Proupin, E; Singh, AK Article ISI SCOPUS JOURNAL OF APPLIED PHYSICS (2006)
Exciton-phonon complexes and optical properties in CdSe nanocrystals Menendez-Proupin, E; Cabo-Bizet, NG; Trallero-Giner C. Article ISI SCOPUS JOURNAL OF PHYSICS-CONDENSED MATTER (2006)
Nonhydrostatic compression of bismuth to 222 GPa: Some constraints on elasticity of the bcc-phase Singh, AK; Menendez-Proupin, E; Gutierrez G.; Akahania, Y; Kawamura, H Article ISI SCOPUS JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2006)
Proposal for a modified Moller-Plesset perturbation theory Cabo, A; Claro F.; Menendez-Proupin, E; Cruz-Hernandez, N; Fernandez-Sanz, J Article ISI SCOPUS PHYSICAL REVIEW A (2006)
Electronic properties of bulk gamma-Al2O3 Menendez-Proupin, E; Gutierrez G. Article ISI SCOPUS PHYSICAL REVIEW B (2005)
Comment on The effects of electric field on the electronic structure of a semiconductor quantum dot" [J. Appl. Phys. 84, 1454 (1998)]" Menendez-Proupin, E Article ISI JOURNAL OF APPLIED PHYSICS (2004)
Electric-field and exciton structure in CdSe nanocrystals Menendez-Proupin, E; Trallero-Giner C. Article ISI PHYSICAL REVIEW B (2004)
Electronic structure of crystalline binary and ternary Cd-Te-O compounds Menendez-Proupin, E; Gutierrez G.; Palmero, E.; Pena, JL Article ISI PHYSICAL REVIEW B (2004)
Resonance Raman scattering in semiconductor quantum dots: Adiabatic versus time-dependent perturbation theory Menendez-Proupin, E; Cabo-Bisset, N Article ISI PHYSICAL REVIEW B (2002)
Resonant Raman scattering off neutral quantum dots Delgado, A; Gonzalez, A; Menendez-Proupin, E Article ISI PHYSICAL REVIEW B (2002)
Composition mixture probabilistic model in the formation of semiconductor materials obtained by random growth techniques Iribarren, A; Menendez-Proupin, E; Caballero-Briones, F; Castro-Rodriguez, R; Pena, JL Article ISI MODERN PHYSICS LETTERS B (2001)
Interband absorption and luminescence in small quantum dots under strong magnetic fields Gonzalez, A; Menendez-Proupin, E Article ISI PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2000)
Multiphonon resonant Raman scattering in nanocrystals Rodriguez-Suarez, R; Menendez-Proupin, E; Trallero-Giner, C; Cardona, M Article ISI PHYSICAL REVIEW B (2000)
Experimental evidence of compositional mixture in CdTeO films grown by radio-frequency sputtering Iribarren, A; Menendez-Proupin, E; Castro-Rodriguez, R; Sosa, V; Pena, JL; Caballero-Briones, F Article ISI JOURNAL OF APPLIED PHYSICS (1999)
Resonant hyper-Raman scattering in spherical quantum dots Menendez-Proupin, E; Trallero-Giner, C; Garcia-Cristobal, A Article ISI PHYSICAL REVIEW B (1999)
Resonant Raman scattering in asymmetric semiconductor quantum disks Trallero-Giner, C; Menendez-Proupin, E; Ulloa, SE Article ISI PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (1999)
Resonant Raman scattering in self-assembled quantum dots Menendez-Proupin, E; Trallero-Giner, C; Ulloa, SE Article ISI PHYSICAL REVIEW B (1999)
Exciton and confinement potential effects on the resonant Raman scattering in quantum dots Menendez-Proupin, E; Pena, JL; Trallero-Giner, C Article ISI SEMICONDUCTOR SCIENCE AND TECHNOLOGY (1998)
Optical vibrons in CdSe dots and dispersion relation of the bulk material Trallero-Giner, C; Debernardi, A; Cardona, M; Menendez-Proupin, E; Ekimov, AI Article ISI PHYSICAL REVIEW B (1998)
Vibrational resonant Raman scattering in spherical quantum dots: Exciton effects Menendez, E; TralleroGiner, C; Cardona, M Article ISI PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS (1997)


Impact of V-implantation and Si-Vacancies on Crystal Structure and Optical Absorption Properties of Silicon García, Gregorio; Casanova-Páez, Marcos; Palacios, Pablo; Menendez-Proupin, Eduardo; Wahnón, Perla; Gómez-Calvet, Roberto; Martínez-Duart, José M. BookSection (2017)
Electronic structure of photovoltaic perovskites: the case of CH3NH3PbI3 Menéndez-Proupin, Eduardo; Palacios, Pablo; Wahnón, Perla; Conesa, José C.; Montero-Alejo, Ana L.; Beltrán Ríos, Carlos L.; Go?mez-Calvet, Roberto; Marti?nez-Duart, José M. BookSection (2015)


Theoretical study of intrinsic defects in CdTe Menéndez-Proupin E.; Orellana W. ConferencePaper ISI SCOPUS XXIII INTERNATIONAL CONFERENCE ON INTEGRABLE SYSTEMS AND QUANTUM SYMMETRIES (ISQS-23) (2016)
Electron transition energies of single-walled carbon nanotubes: Hartree - Fock's CNDOL approaches for describing excitations and related properties Montero A.L.; Montero, L. A.; De La Vega J.M.G.; Fuentes, M. E.; Menéndez, E.; Orellana, W.; Bunge C. ConferencePaper 1604-2004: SUPERNOVAE AS COSMOLOGICAL LIGHTHOUSES (2010)


Nonhydrogenic Exciton Spectrum in Perovskite CH3NH3PbI3 (vol 9, pg 559, 2015) MenÃ©ndez-Proupin E.; BeltrÃ¡n RÃos C.L.; WahnÃ³n P.; Tempelaar R. Errata ISI SCOPUS PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERS (2019)


Harnessing stacking order in layered van der Waal structures Suárez Morel, Eric; Menendez Proupin, Eduardo Ariel; Foa Torres, Luis Eduardo Proyecto (2017)
Study and improvement of high efficiency photovoltaic materials with atomic-scale quantum calculations Menendez Proupin, Eduardo Ariel; Montero Alejo, Ana Lilian Proyecto (2017)
Propiedades de perovskitas híbridas para celdas solares: simulación computacional a escala atómica Montero Alejo, Ana Lilian; Menendez Proupin, Eduardo Ariel Proyecto postdoctorado (2014)
Synthesis, characterization and theoretical study of perovskite solar cells based on electrochemically synthesized ZnO nanorods as electron transporting and Cu2O as hole transporting materials Gómez Meier, Carlos Humberto; Menendez Proupin, Eduardo Ariel; Soto Galdames, Juan Pablo; Ramirez Ruiz, Daniel; Riveros Patroni, Gonzalo Proyecto (2014)
Study of impurities, complex defects, and grain boundaries in CdTe thin films using computer simulation at the atomic scale Menendez Proupin, Eduardo Ariel; Orellana Muñoz, Walter Manuel; Amezaga Echevarria, Alexis Proyecto (2013)
Excited states of aperiodic nanotubes and functionalized quantum dots García de la Vega, José Manuel; Menendez Proupin, Eduardo Ariel Proyecto (2011)
Electronic states of graphene, carbon nanotubes, fullerenes, and nanocrystals with possible dopants García de la Vega, José Manuel; Montero Cabrera, Luis Alberto; Menendez Proupin, Eduardo Ariel Proyecto (2009)
Simulation of catalysts, reactivity of surfaces of TiO2 and SnO2 doped with C, N, and Sb, interface metal/support, and electronic properties of dye/support systems Fernandez Sanz, Javier Proyecto (2008)
Computer simulacion Lab on nano and biosystems Gutiérrez Gallardo, Gonzalo Javier; Menendez Proupin, Eduardo Ariel; González Nilo, Fernando Danilo; Orellana Muñoz, Walter Manuel; Laroze, David Proyecto (2007)
Physics of Novel Solar Cell Materials Menendez Proupin, Eduardo Ariel Proyecto (2005)