218 related articles for article (PubMed ID: 32927438)
1. Promising room temperature thermoelectric conversion efficiency of zinc-blende AgI from first principles.
Bulut P; Beceren B; Yıldırım S; Sevik C; Gürel T
J Phys Condens Matter; 2021 Jan; 33(1):015501. PubMed ID: 32927438
[TBL] [Abstract][Full Text] [Related]
2. High thermoelectric figure of merit and thermopower of HfTe
Jia K; Yang CL; Wang MS; Ma XG
J Phys Condens Matter; 2020 May; 32(34):. PubMed ID: 32252030
[TBL] [Abstract][Full Text] [Related]
3. Phonon transport and thermoelectric properties of semiconducting Bi
Rashid Z; Nissimagoudar AS; Li W
Phys Chem Chem Phys; 2019 Mar; 21(10):5679-5688. PubMed ID: 30799478
[TBL] [Abstract][Full Text] [Related]
4. First-principles investigation on the thermoelectric performance of half-Heusler compound CuLiX(X = Se, Te).
Jia K; Yang CL; Wang MS; Ma XG; Yi YG
J Phys Condens Matter; 2021 Mar; 33(9):095501. PubMed ID: 33207328
[TBL] [Abstract][Full Text] [Related]
5. β-Ga
Ning S; Huang S; Zhang Z; Zhao B; Zhang R; Qi N; Chen Z
Phys Chem Chem Phys; 2022 May; 24(19):12052-12062. PubMed ID: 35537374
[TBL] [Abstract][Full Text] [Related]
6. Monolayer β-tellurene: a promising p-type thermoelectric material via first-principles calculations.
Sang DK; Ding T; Wu MN; Li Y; Li J; Liu F; Guo Z; Zhang H; Xie H
Nanoscale; 2019 Oct; 11(39):18116-18123. PubMed ID: 31482929
[TBL] [Abstract][Full Text] [Related]
7. HgTe: a potential thermoelectric material in the cinnabar phase.
Chen X; Wang Y; Cui T; Ma Y; Zou G; Iitaka T
J Chem Phys; 2008 May; 128(19):194713. PubMed ID: 18500892
[TBL] [Abstract][Full Text] [Related]
8. Transport properties of RuV-based half-Heusler semiconductors for thermoelectric applications: a computational study.
Enamullah ; Sharma SK; Ahmed SS
J Phys Condens Matter; 2020 May; 32(40):405501. PubMed ID: 32460251
[TBL] [Abstract][Full Text] [Related]
9. First-principles electronic structure, phonon properties, lattice thermal conductivity and prediction of figure of merit of FeVSb half-Heusler.
Shastri SS; Pandey SK
J Phys Condens Matter; 2020 Feb; 33(8):085704. PubMed ID: 33212432
[TBL] [Abstract][Full Text] [Related]
10. Electronic, optical and thermoelectric properties of Fe
Pakizeh E; Jalilian J; Mohammadi M
RSC Adv; 2019 Aug; 9(44):25900-25911. PubMed ID: 35530110
[TBL] [Abstract][Full Text] [Related]
11.
Meghoufel ZF; Cherifi F; Boukra A; Terki F
J Phys Condens Matter; 2021 Jul; 33(39):. PubMed ID: 34229317
[TBL] [Abstract][Full Text] [Related]
12. Y
Brlec K; Spooner KB; Skelton JM; Scanlon DO
J Mater Chem A Mater; 2022 Aug; 10(32):16813-16824. PubMed ID: 36092377
[TBL] [Abstract][Full Text] [Related]
13. ab initio Energetics and Thermoelectric Profiles of Gallium Pnictide Polytypes.
Gajaria TK; Dabhi SD; Jha PK
Sci Rep; 2019 Apr; 9(1):5884. PubMed ID: 30971735
[TBL] [Abstract][Full Text] [Related]
14. Remarkably High Thermoelectric Efficiencies of the Half-Heusler Compounds BXGa (X = Be, Mg, and Ca).
Sun HL; Yang CL; Wang MS; Ma XG
ACS Appl Mater Interfaces; 2020 Feb; 12(5):5838-5846. PubMed ID: 31922710
[TBL] [Abstract][Full Text] [Related]
15. Exploration of the strain and thermoelectric properties of hexagonal SiX (X = N, P, As, Sb, and Bi) monolayers.
Somaiya RN; Sonvane YA; Gupta SK
Phys Chem Chem Phys; 2020 Feb; 22(7):3990-3998. PubMed ID: 32022088
[TBL] [Abstract][Full Text] [Related]
16. Ultra-low thermal conductivity and high thermoelectric performance of monolayer BiP
Wu YY; Wei Q; Zou J; Yang H
Phys Chem Chem Phys; 2021 Sep; 23(35):19834-19840. PubMed ID: 34525134
[TBL] [Abstract][Full Text] [Related]
17. The Thermoelectric Properties of Monolayer MAs
Wei QL; Yang HY; Wu YY; Liu YB; Li YH
Nanomaterials (Basel); 2020 Oct; 10(10):. PubMed ID: 33081158
[TBL] [Abstract][Full Text] [Related]
18. First-principles study on bilayer SnP
Song H; Zhang X; Yuan P; Hu W; Gao Z
Phys Chem Chem Phys; 2022 Dec; 24(48):29693-29699. PubMed ID: 36453524
[TBL] [Abstract][Full Text] [Related]
19. Structural stability, electronic, optical, and thermoelectric properties of layered perovskite Bi
Joshi RK; Bhandari SR; Ghimire MP
RSC Adv; 2022 Aug; 12(37):24156-24162. PubMed ID: 36128546
[TBL] [Abstract][Full Text] [Related]
20. First-Principles Predictions of Thermoelectric Figure of Merit for Organic Materials: Deformation Potential Approximation.
Chen J; Wang D; Shuai Z
J Chem Theory Comput; 2012 Sep; 8(9):3338-47. PubMed ID: 26605740
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]