Structural properties of glassy and liquid sodium tetrasilicate: comparison between ab initio and classical molecular dynamics simulations

Acte de colloque

Avec comité de lecture

Simona Ispas, Magali Benoit, Philippe Jund et Rémi Jullien

Journal of non-crystalline solids, Vol.307-10, pp.946-955

Proceedings of the fourth international discussion meeting on relaxations in complex systems, Hersonissos, Crete, Greece, 17-23 June 2001

2002

Résumé

Condensed matter: structure, mechanical and thermal properties

Disordered solids

Exact sciences and technology

Glasses

Physics

Structure of associated liquids: electrolytes, molten salts, etc

Structure of liquids

Structure of solids and liquids; crystallography

1 Consultations de la notice

Titre: Structural properties of glassy and liquid sodium tetrasilicate: comparison between ab initio and classical molecular dynamics simulations
Créateurs - sans rôle: Simona Ispas - Laboratoire dex Verres, Université Montpellier II, Place E. Bataillon, 34095 Montpellier, France
Magali Benoit - Laboratoire dex Verres, Université Montpellier II, Place E. Bataillon, 34095 Montpellier, France
Philippe Jund - Laboratoire dex Verres, Université Montpellier II, Place E. Bataillon, 34095 Montpellier, France
Rémi Jullien - Laboratoire dex Verres, Université Montpellier II, Place E. Bataillon, 34095 Montpellier, France
Détails de publication: Journal of non-crystalline solids, Vol.307-10, pp.946-955
Colloque: Proceedings of the fourth international discussion meeting on relaxations in complex systems, Hersonissos, Crete, Greece, 17-23 June 2001
Éditeur: Elsevier
Identifiants: 99138820509311
Unité académique: Institut Charles Gerhardt Montpellier - ICGM
Langue: English
Type de ressource: Conference proceeding