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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Other Authors: López-Galán, Oscar, Ramos Murillo, Manuel Antonio, Berhault, Gilles, Torres, Brenda, Chianelli, Russell R.
Format: Artículo
Published: 2021
Online Access:https://doi.org/10.1088/2516-1075/abf62c
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