| Title: | Termoelektrické vlastnosti vysoce nerovnoměrné slitiny GaNxAs1_x první a druhé principielní metody Metodika: přeměna energie Thermoelectric properties of highly-mismatched alloys of GaNxAs1-x from first- to second-principles methods: energy conversion |
| Authors: | Al-Jaary, Ali H. Reshak |
| Citation: | RSC Advances, 6, 76, s. 72286–72294. ISSN 2046-2069. |
| Issue Date: | 2016 |
| Publisher: | Royal Society of Chemistry |
| Document type: | článek article |
| URI: | http://hdl.handle.net/11025/25669 |
| ISSN: | 2046-2069 |
| Keywords: | elektronické struktury;termoelektrické vlastnosti;vysoce nedopovídající slitiny |
| Keywords in different language: | electronic structures;thermoelectric properties;highly-mismatched alloys |
| Abstract: | V transportní vlastnosti GaNxAs1_x (x ¼ 0.0, 0.25 0.5, 0.75 a 1.0) slitiny jsou studovány za použití semi-klasické teorie Boltzmann což je provedeno v BoltzTraP kódu. Elektronické struktury jsou vypočítány s metodou the full potential linearized augmented plane wave method within the recently modified Becke-Johnson potential,která řeší výměnu korelačního potenciálu. |
| Abstract in different language: | The transport properties of GaNxAs1_x (x ¼ 0.0, 0.25, 0.5, 0.75 and 1.0) alloys are investigated using the semi-classical Boltzmann theory as implemented in the BoltzTraP code. The electronic structures are calculated using the full potential linearized augmented plane wave method within the recently modified Becke-Johnson potential to solve the exchange correlation potential. |
| Rights: | © Royal Society of Chemistry © BY-NC-SA |
| Appears in Collections: | Články / Articles (CTM) OBD |
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| File | Size | Format | |
|---|---|---|---|
| Thermoelectric properties.pdf | 1,27 MB | Adobe PDF | View/Open |
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