DFT-D3 Study of Molecular N2 and H2 Activation on Co3Mo3N Surfaces

Zeinalipour-Yazdi, Constantinos D., Hargreaves, Justin S. J. and Catlow, C. Richard A. (2016) DFT-D3 Study of Molecular N2 and H2 Activation on Co3Mo3N Surfaces. The Journal of Physical Chemistry C, 120 (38). pp. 21390-21398.

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Official URL:	https://doi.org/10.1021%2Facs.jpcc.6b04748
Item Type:	Article
Disciplines:	Computing, Maths, Engineering and Natural Sciences > Biosciences & Chemistry
Depositing User:	Constantinos Zeinalipour
Date Deposited:	06 Sep 2023 14:10
Last Modified:	01 Nov 2024 12:00
URI:	https://nul.repository.guildhe.ac.uk/id/eprint/881

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