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Ab initio study of adsorption and diffusion of lithium on transition metal dichalcogenide monolayers
Using first principles calculations, we studied the stability and electronic properties of transition metal dichalcogenide monolayers of the type MX(2) (M = Ti, Zr, Hf, V, Nb, Ta, Mo, Cr, W; X= S, Se, Te). The adsorption and diffusion of lithium on the stable MX(2) phase was also investigated for po...
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| Vydáno v: | Beilstein J Nanotechnol |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Beilstein-Institut
2017
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5753063/ https://ncbi.nlm.nih.gov/pubmed/29354342 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjnano.8.270 |
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