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Novas Edições Acadêmicas Estudo teórico dos nanotubos de TiO2 e suas interações com gases: Interações com CO e H2

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Description

O estudo teórico de nanotubos de dióxido de titânio, utilizou uma metodologia de criação de modelos de nanotubos a partir das células unitárias dos cristais de TiO2 (rutilo e anatase) em planos específicos, no caso a anatase no plano (101) e o rutilo no plano (110). As estruturas geradas foram submetidas á cálculos de mecânica quântica nos métodos semiempírico (PM7) e em métodos ab-initio DFT e HF, nas bases 6-31G e 6-311G. Modelos foram criados e verficou-se que as estruturas mais estáveis eram as que apresentaram o maior diâmetro. Por meio da comparação entre modelos com mesmo número de átomos, verificou-se que os nanotubos de anatase apresentaram uma maior estabilidade em comparação com os nanotubos de rutilo. Na avaliação do gap por meio dos métodos semi-empírico e HF os nanotubos anatase classificaram-se como isolantes devido a faixa de gap entre 6,00 eV a 10,00 eV, já os valores em DFT apresentaram valores entre 2,00 eV a 2,50 eV. A metodologia desenvolvida demonstrou alto potencial de aplicação na simulação de nanotubos de TiO2.

Product Specifications

Format
paperback
Domain
Amazon UK
Release Date
22 May 2017
Listed Since
15 June 2017

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