Dissociation of liquid water on defective rutile TiO2 (110) surfaces using ab initio molecular dynamics simulations
Crossref DOI link: https://doi.org/10.1007/s11467-018-0763-5
Published Online: 2018-06-10
Published Print: 2018-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Wang, Hui-Li
Hu, Zhen-Peng
Li, Hui
Text and Data Mining valid from 2018-06-01
Article History
Received: 20 January 2018
Accepted: 8 February 2018
First Online: 10 June 2018