Acidity of the Aqueous Rutile TiO2(110) Surface from Density Functional Theory Based Molecular Dynamics. (2010)

First Author: Cheng J
Attributed to:  Ab initio molecular dynamics simulation of electron and proton transfer funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ct100013q

PubMed Identifier: 26613315

Publication URI: http://europepmc.org/abstract/MED/26613315

Type: Journal Article/Review

Volume: 6

Parent Publication: Journal of chemical theory and computation

Issue: 3

ISSN: 1549-9618