Structural study of Na 2 O–B 2 O 3 –SiO 2 glasses from molecular simulations using a polarizable force field
Pacaud, Fabien, Delaye, Jean-Marc, Charpentier, Thibault, Cormier, Laurent, Salanne, MathieuVolume:
147
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4992799
Date:
October, 2017
File:
PDF, 2.59 MB
english, 2017