Mostrando 4 resultados de: 4
Subtipo de publicación
Article(4)
Publisher
Applied Physics A: Materials Science and Processing(1)
European Physical Journal Plus(1)
Nanomaterials(1)
Physica Scripta(1)
Área temáticas
Ingeniería y operaciones afines(3)
Física aplicada(2)
Química física(2)
Química inorgánica(2)
Cristalografía(1)
Objetivos de Desarrollo Sostenible
ODS 7: Energía asequible y no contaminante(4)
ODS 9: Industria, innovación e infraestructura(4)
Origen
scopus(4)
Impact of loss mechanisms through defects on Sb<inf>2</inf>(S<inf>1-x</inf>Se<inf>x</inf>)<inf>3</inf>/CdS solar cells with p-n structure
ArticleAbstract: Antimony sulfide selenide (Sb2(S1-xSex)3) material has emerged as a potential candidate for solar cePalabras claves:Autores:Courel Piedrahita M., David Laroze, Feddi E.M., Jimenez T., Laura M. Pérez, Montoya De Los Santos I., Morán-Lázaro J.P., Ojeda Martinez M., Sánchez-Rodríguez F.J.Fuentes:scopusLO-Phonons and dielectric polarization effects on the electronic properties of doped GaN/InN spherical core/shell quantum dots in a nonparabolic band model
ArticleAbstract: The electron energy spectrum of a core/shell spherical quantum dot made of zincblende GaN/InN compouPalabras claves:Band nonparabolicity, Core–Shell, Dielectric mismatch, Polaron effects, Spherical quantum dot, Zincblende III–V nitridesAutores:Courel Piedrahita M., David Laroze, El Haouari M., Feddi E.M., Laura M. Pérez, Mora-Ramos M.E., Nouneh K., Talbi A., Tiutiunnyk A.Fuentes:scopusTheoretical study of electronic properties and chemical stability of cubic phase zirconia nanowires
ArticleAbstract: Zirconia bulk is one of the most studied materials around the world due to different properties suchPalabras claves:chemical stability, density of states, DFT, Electronic properties, zirconia nanowiresAutores:Courel Piedrahita M., Duncan John Mowbray, Feddi E.M., J. L. Cuevas F, Ojeda M. M., Ojeda M. M.L., Rentería T V.M., Velásquez O C.Fuentes:scopusStrain effects on the electronic and optical properties of kesterite Cu<inf>2</inf> ZnGeX<inf>4</inf> (X = S, Se): First-principles study
ArticleAbstract: Following the chronological stages of calculations imposed by the WIEN2K code, we have performed a sPalabras claves:CZGS, CZGSe, Kesterite, optical properties, Strain engineeringAutores:Courel Piedrahita M., David Laroze, El-Yadri M., Farkous M., Feddi E.M., Hamdaoui J.E., Kria M., Laura M. Pérez, Ojeda M., Tiutiunnyk A.Fuentes:scopus