Weak binding mode of CH4 on rutile crystallites from density functional theory calculations
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DOI: 10.1016/j.comptc.2017.09.019
Abstract: Abstract In the recent years, the surfaces of oxides and fluorides have received considerable attention due to their suitability for emerging technologies such as fuel cells. Among these substances, well-known rutile TiO2, and rutile-like SnO2,… read more here.
Keywords: weak binding; ch4 rutile; ch4; rutile ... See more keywords