Ab initio simulations of the structure of thin water layers on defective anatase TiO₂ (101) surfaces


Autoria(s): Aschauer, Ulrich Johannes; Tilocca, Antonio; Selloni, Annabella
Data(s)

2015

Formato

application/pdf

application/pdf

Identificador

http://boris.unibe.ch/72988/1/qua24918.pdf

http://boris.unibe.ch/72988/8/IJQC_final.pdf

Aschauer, Ulrich Johannes; Tilocca, Antonio; Selloni, Annabella (2015). Ab initio simulations of the structure of thin water layers on defective anatase TiO₂ (101) surfaces. International Journal of Quantum Chemistry, 115(18), pp. 1250-1257. Wiley 10.1002/qua.24918 <http://dx.doi.org/10.1002/qua.24918>

doi:10.7892/boris.72988

info:doi:10.1002/qua.24918

urn:issn:0020-7608

Idioma(s)

eng

Publicador

Wiley

Relação

http://boris.unibe.ch/72988/

Direitos

info:eu-repo/semantics/restrictedAccess

info:eu-repo/semantics/openAccess

Fonte

Aschauer, Ulrich Johannes; Tilocca, Antonio; Selloni, Annabella (2015). Ab initio simulations of the structure of thin water layers on defective anatase TiO₂ (101) surfaces. International Journal of Quantum Chemistry, 115(18), pp. 1250-1257. Wiley 10.1002/qua.24918 <http://dx.doi.org/10.1002/qua.24918>

Palavras-Chave #570 Life sciences; biology #540 Chemistry
Tipo

info:eu-repo/semantics/article

info:eu-repo/semantics/publishedVersion

PeerReviewed