Molecular dynamics simulation study of meso-confined propane in TiO2

Gautam, Siddharth; Cole, David

doi:10.1016/j.chemphys.2015.07.012

Title: Molecular dynamics simulation study of meso-confined propane in TiO2

Journal Article · Tue Sep 01 00:00:00 EDT 2015 · Chemical Physics

DOI:https://doi.org/10.1016/j.chemphys.2015.07.012· OSTI ID:1249924

Gautam, Siddharth; Cole, David

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Sponsoring Organization:: USDOE Office of Science (SC), Basic Energy Sciences (BES)

OSTI ID:: 1249924

Journal Information:: Chemical Physics, Journal Name: Chemical Physics Vol. 458 Journal Issue: C; ISSN 0301-0104

Publisher:: ElsevierCopyright Statement

Country of Publication:: Netherlands

Language:: English

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Cited by: 12 works

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References (48)

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