Molecular simulation of nanosized tubular clay minerals

Data

Universidade Federal de Minas Gerais

Capítulo de livro

Dinâmica molecular, Nanotubos, Funcionais de densidade, Minerais de argila

Imogolite, Imogolite-like, Halloysite, Chrysotile, DFT density-functional theory, SCC-DFTB, Aluminogermanate, Inorganic nanotubes, Molecular dynamics

http://linkinghub.elsevier.com/retrieve/pii/B9780081002933000145