INVESTIGAÇÃO TEÓRICA DOS MATERIAIS ZnO:Ba E (Ba, Zn)TiO3

INVESTIGAÇÃO TEÓRICA DOS MATERIAIS ZnO:Ba E (Ba, Zn)TiO3

Made available in DSpace on 2017-07-24T19:37:53Z (GMT). No. of bitstreams: 1 Luis Lacerda.pdf: 6157407 bytes, checksum: 67f47ee9ce5d908521ba3d0455add580 (MD5) Previous issue date: 2015-03-09 === Coordenação de Aperfeiçoamento de Pessoal de Nível Superior === Semiconductors materials are largely em...

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Bibliographic Details
Main Author:	Lacerda, Luis Henrique da Silveira
Other Authors:	Lazaro, Sérgio Ricardo de
Format:	Others
Language:	Portuguese
Published:	UNIVERSIDADE ESTADUAL DE PONTA GROSSA 2017
Subjects:	química computacional teoria do funcional de densidade DFT funcional híbrido B3LYP teoria ZnO Wurtzita BaTiO3 Perovskita semicondutor cCerâmica Dopagem Heterojunção p-n Heteroestrutura. computational chemistry density functional theory hybrid functional theoretical Wurtzite Perosvkite semiconductor ceramic doping p-n heterojunction heterostructure CNPQ::CIENCIAS EXATAS E DA TERRA::QUIMICA
Online Access:	http://tede2.uepg.br/jspui/handle/prefix/2037

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