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: | , , , , |
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| Médium: | Artículo |
| Jazyk: | en_US |
| Vydáno: |
2021
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| Témata: | |
| 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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