Adsorption of Noble-Gas Atoms on the TiO2(110) Surface: An Ab Initio-Assisted Study with van der Waals-Corrected DFT
Author:
Affiliation:
1. Department of Chemistry, Wake Forest University, Winston-Salem, North Carolina 27109, United States
2. Instituto de Física Fundamental (C.S.I.C.), Serrano 123, E-28006 Madrid, Spain
Funder
Consejo Superior de Investigaciones Científicas
European Cooperation in Science and Technology
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b05949
Reference89 articles.
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2. Communication: Unraveling the 4He droplet-mediated soft-landing from ab initio-assisted and time-resolved density functional simulations: Au@4He300/TiO2(110)
3. Development of a New Generation of Stable, Tunable, and Catalytically Active Nanoparticles Produced by the Helium Nanodroplet Deposition Method
4. Probing the photochemistry of chemisorbed oxygen on TiO2(110) with Kr and other co-adsorbates
5. Quenching of electron transfer reactions through coadsorption: A study of oxygen photodesorption from TiO2(110)
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