Loading…

Structural investigation of NaPO3 glass using molecular dynamics simulation

Saved in:
Bibliographic Details
Published in:Physical chemistry chemical physics : PCCP 1999, Vol.1 (1), p.173-177
Main Authors: SPEGHINI, A, SOURIAL, E, PERES, T, PINNA, G, BETTINELLI, M, CAPOBIANCO, J. A
Format: Article
Language:English
Subjects:
Citations: Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:
ISSN:1463-9076
1463-9084
DOI:10.1039/a808829b