Reactive and electron force field molecular dynamics simulations of electric field assisted ethanol oxidation reactions (2021)

First Author: Jiang X
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.proci.2020.06.318

Publication URI: http://dx.doi.org/10.1016/j.proci.2020.06.318

Type: Journal Article/Review

Parent Publication: Proceedings of the Combustion Institute

Issue: 4