Please use this identifier to cite or link to this item:
http://hdl.handle.net/1843/37461| Type: | Capítulo de Livro |
| Title: | Molecular simulation of nanosized tubular clay minerals |
| Authors: | Hélio Anderson Duarte |
| Subject: | Dinâmica molecular Nanotubos Funcionais de densidade Minerais de argila |
| language: | eng |
| metadata.dc.publisher.country: | Brasil |
| Publisher: | Universidade Federal de Minas Gerais |
| Publisher Initials: | UFMG |
| metadata.dc.publisher.department: | ICX - DEPARTAMENTO DE QUÍMICA |
| Rights: | Acesso Restrito |
| metadata.dc.identifier.doi: | https://doi.org/10.1016/B978-0-08-100293-3.00014-5 |
| URI: | http://hdl.handle.net/1843/37461 |
| Issue Date: | 2016 |
| metadata.dc.url.externa: | http://linkinghub.elsevier.com/retrieve/pii/B9780081002933000145 |
| metadata.dc.relation.ispartof: | Developments in clay science |
| Appears in Collections: | Capítulo de Livro |
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