Molecular dynamics simulation of anomalous diffusion of one-dimensional water molecule chains in Li-ABW zeolite

Academic Article

Publication Date:

2005

Short description:

Molecular dynamics simulation of anomalous diffusion of one-dimensional water molecule chains in Li-ABW zeolite / Demontis, Pierfranco; Stara, G.; Suffritti, Giuseppe Baldovino. - In: MICROPOROUS AND MESOPOROUS MATERIALS. - ISSN 1387-1811. - 86:(2005), pp. 166-175.

Iris type:

1.1 Articolo in rivista

List of contributors:

Demontis, Pierfranco; Stara, G.; Suffritti, Giuseppe Baldovino

Handle:

https://iris.uniss.it/handle/11388/44488

Published in:

MICROPOROUS AND MESOPOROUS MATERIALS

Journal