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A reactive molecular dynamics simulation study of methane oxidation assisted by platinum/graphene-based catalysts (2019)

First Author: Feng M

Attributed to: HIGH PERFORMANCE COMPUTING SUPPORT FOR UNITED KINGDOM CONSORTIUM ON TURBULENT REACTING FLOWS (UKCTRF) funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.proci.2018.05.109

Publication URI: http://dx.doi.org/10.1016/j.proci.2018.05.109

Type: Journal Article/Review

Parent Publication: Proceedings of the Combustion Institute

Issue: 4