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...
Sábháilte in:
Rannpháirtithe: | López-Galán, Oscar, Ramos Murillo, Manuel Antonio, Berhault, Gilles, Torres, Brenda, Chianelli, Russell R. |
---|---|
Formáid: | Artículo |
Teanga: | en_US |
Foilsithe / Cruthaithe: |
2021
|
Ábhair: | |
Rochtain ar líne: | https://doi.org/10.1088/2516-1075/abf62c https://iopscience.iop.org/article/10.1088/2516-1075/abf62c |
Clibeanna: |
Cuir clib leis
Níl clibeanna ann, Bí ar an gcéad duine le clib a chur leis an taifead seo!
|
Míreanna comhchosúla
-
Determining the Electronic Structure and Thermoelectric Properties of MoS2/MoSe2 Type-I Heterojunction by DFT and the Landauer Approach
Foilsithe / Cruthaithe: (2023) -
Attributes on 2H-MoS₂ surfaces with Scanning Electron Microscopy: 7CP24-11
de réir: Adrián David Barrandey, et al.
Foilsithe / Cruthaithe: (2024) -
Study of indium tin oxide–MoS2 interface by atom probe tomography
de réir: Ramos Murillo, Manuel Antonio
Foilsithe / Cruthaithe: (2019) -
On the Electronic Structure of 2H-MoS2: Correlating DFT Calculations and In-Situ Mechanical Bending on TEM
de réir: Ramos Murillo, Manuel Antonio
Foilsithe / Cruthaithe: (2022) -
MoS2 Thin Films for Photo-Voltaic Applications
de réir: Ramos Murillo, Manuel Antonio
Foilsithe / Cruthaithe: (2019)