DFT study of Li+ and Na+ positions in mordenites and hydration stability

Autor: de S. Vilhena, Felipe, Serra, Ramiro M., Boix, Alicia V., Ferreira, Glaucio B., de M. Carneiro, José Walkimar
Zdroj: In Computational and Theoretical Chemistry 1 September 2016 1091:115-121
Databáze: ScienceDirect