Aligning electronic energy levels at the TiO 2 / H 2 O interface (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/10.1103/physrevb.82.081406

Publication URI: http://dx.doi.org/10.1103/physrevb.82.081406

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 8