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Thermoelectric Performance of Two-Dimensional AlX (X = S, Se, Te): A First-Principles-Based Transport Study
[Image: see text] By using the first-principles calculations in combination with the Boltzmann transport theory, we systematically study the thermoelectric properties of AlX (X = S, Se, Te) monolayers as indirect gap semiconductors. The unique electronic density of states, which consists of a rather...
Gorde:
| Argitaratua izan da: | ACS Omega |
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| Egile Nagusiak: | , , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
American Chemical Society
2019
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| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6822128/ https://ncbi.nlm.nih.gov/pubmed/31681883 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.9b02235 |
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