A potential for molecular dynamics simulations of structural and dynamical properties of hydrate silicates
Academic Article
Publication Date:
1991
Short description:
A potential for molecular dynamics simulations of structural and dynamical properties of hydrate silicates / Demontis, P.; Suffritti, Giuseppe Baldovino; Gamba, A.; Fois, E. S.; Morosi, G.. - In: MATERIALS CHEMISTRY AND PHYSICS. - ISSN 0254-0584. - 29:(1991), pp. 357-367.
Iris type:
1.1 Articolo in rivista
Keywords:
Hydrated aluminosilicates; Ab initio methods; Intermolecular potentials
List of contributors:
Demontis, P.; Suffritti, Giuseppe Baldovino; Gamba, A.; Fois, E. S.; Morosi, G.
Published in: