Molecular Dynamics Simulation Study of Superhydrated Perdeuterated Natrolite Using a New Interaction Potential Model-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation Study of Superhydrated Perdeuterated Natrolite Using a New Interaction Potential Model

Published:2006-03-23 Issue:14 Volume:110 Page:7513-7518
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Demontis Pierfranco¹,Gulín-González Jorge¹,Suffritti Giuseppe B.¹

Affiliation:

1. Dipartimento di Chimica, Università degli studi di Sassari and Consorzio Interuniversitario Nazionale per la Scienza e Tecnologia dei Materiali (INSTM), Unità di ricerca di Sassari, Via Vienna, 2, 07100 Sassari, Italy, Instituto Superior Politécnico José A. Echevarría (ISPJAE), Dpto. de Física, Marianao, La Habana, Cuba, and Grupo de Matemática y Física Computacionales, Universidad de las Ciencias Informática (UCI), Carretera a San Antonio de los Baños, Km 21/2, La Lisa, La Habana, Cuba

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp060503c

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