Ab initio derived force-field parameters for molecular dynamics simulations of deprotonated amorphous-SiO 2 /water interfaces Force field for amorphous-SiO 2 /water interfaces (2012)

First Author: Butenuth A

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/pssb.201100786

Publication URI: http://dx.doi.org/10.1002/pssb.201100786

Type: Journal Article/Review

Parent Publication: physica status solidi (b)

Issue: 2