Simulação de processos de adsorção molecular em material nanoporoso constituído por tereftalato e zircônio

Simulação de processos de adsorção molecular em material nanoporoso constituído por tereftalato e zircônio

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Bibliographic Details
Main Author:	Soares, Carla Vieira
Other Authors:	Leitão, Alexandre Amaral
Language:	Portuguese
Published:	Universidade Federal de Juiz de Fora 2016
Subjects:	CNPQ::CIENCIAS EXATAS E DA TERRA::QUIMICA::FISICO-QUIMICA MIL-140A MOFs Adsorção Teoria do Funcional da Densidade Adsorption Density Functional Theory
Online Access:	https://repositorio.ufjf.br/jspui/handle/ufjf/1819

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