Electronic states and metallic character of carbide Co/MoS2 catalytic interface

We report computer assisted density functional theory computations of electronic states in carbide Co9S8/MoS2 interface model. The interface model was previously proposed using crystallographic information from experimental high-resolution TEM observations; and directly observed by in-situ heating t...

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Další autoři:	López-Galán, Oscar, Ramos Murillo, Manuel Antonio, Berhault, Gilles, Torres, Brenda, Chianelli, Russell R.
Médium:	Artículo
Jazyk:	en_US
Vydáno:	2021
Témata:	electronic states, carbide,MoS2, catalyst, energy info:eu-repo/classification/cti/1
On-line přístup:	https://doi.org/10.1088/2516-1075/abf62c https://iopscience.iop.org/article/10.1088/2516-1075/abf62c
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Electronic states and metallic character of carbide Co/MoS2 catalytic interface

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