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Investigation of ethanol oxidation over aluminum nanoparticle using ReaxFF molecular dynamics simulation (2018)

First Author: Zhang Y

Attributed to: UK Consortium on Mesoscale Engineering Sciences (UKCOMES) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.fuel.2018.06.119

Publication URI: http://dx.doi.org/10.1016/j.fuel.2018.06.119

Type: Journal Article/Review

Parent Publication: Fuel