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Band gap engineering of graphene through quantum confinement and edge distortions
ArticleAbstract: Based on the density functional theory approach we explore the chances endured by energy gap (EG) ofPalabras claves:density functional theory, Graphene, NanoribbonsAutores:A. Stashans, C. Gomez, Carini M., Cristian Vacacela Gomez, L. Villamagua Conza, Luis Villamagua, M. Carini, Stashans A.Fuentes:googlerraaescopusExperimental Observation and Computer Simulation of Al/Sn Substitution in p-Type Aluminum Nitride-Doped Tin Oxide Thin Film
ArticleAbstract: In this study, the Al3+-Sn4+ substitution reaction in the AlN-doped SnO2 thin films is confirmed byPalabras claves:Autores:A. Stashans, Carini M., Cheng-Yi L., L. Villamagua Conza, Lee P., Liu C., Liu Y., Luis Villamagua, M. Carini, P. Lee, Stashans A., Y. LiuFuentes:googlerraaescopusDoping of SnO<inf>2</inf> with H atoms: An alternative way to attain n-type conductivity
ArticleAbstract: We propose an explanation for the origin of n-type electrical conductivity in SnO2 based on the resuPalabras claves:Autores:Carini M., Frank Maldonado, Luis Villamagua, Stashans A.Fuentes:googlescopus