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Structures and stability of adsorbed methanol on TiO2(110) surface studied by ab initio thermodynamics and kinetic Monte Carlo simulation

Crossref DOI link: https://doi.org/10.1007/s00214-018-2318-9

Published Online: 2018-09-27

Published Print: 2018-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Sun, Keju https://orcid.org/0000-0001-8791-4646
Su, Hai-Yan

Li, Wei-Xue
Funding

Funding for this research was provided by:

National Natural Science Foundation of China (21103165)

Natural Science Foundation of Hebei Province (B2017203113)
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Article History

Received: 10 June 2018

Accepted: 21 September 2018

First Online: 27 September 2018