202 related articles for article (PubMed ID: 31263221)
41. 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]
42. Carrier-filtering and phonon-blocking AgSnSe
Chen J; Gu Y; Zhou H; Pan L; Wang Y; Wan C; He S
Nanoscale; 2023 Jan; 15(4):1695-1701. PubMed ID: 36594539
[TBL] [Abstract][Full Text] [Related]
43. Superhigh flexibility and out-of-plane piezoelectricity together with strong anharmonic phonon scattering induced extremely low lattice thermal conductivity in hexagonal buckled CdX (X
Mohanta MK; Rawat A; Jena N; Ahammed R; De Sarkar A
J Phys Condens Matter; 2020 Jun; 32(35):. PubMed ID: 32340009
[TBL] [Abstract][Full Text] [Related]
44. 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]
45. Thermoelectric transport properties of metal phosphide XLiP (X = Sr,Ba).
Yuan X; Zhao Y; Ni J; Meng S; Dai Z
J Phys Condens Matter; 2023 Feb; 35(15):. PubMed ID: 36745926
[TBL] [Abstract][Full Text] [Related]
46. Soft phonon modes driven huge difference on lattice thermal conductivity between topological semimetal WC and WN.
Guo SD; Chen P
J Chem Phys; 2018 Apr; 148(14):144706. PubMed ID: 29655357
[TBL] [Abstract][Full Text] [Related]
47. Electric field tuned anisotropic to isotropic thermal transport transition in monolayer borophene without altering its atomic structure.
Yang Z; Yuan K; Meng J; Hu M
Nanoscale; 2020 Oct; 12(37):19178-19190. PubMed ID: 32926048
[TBL] [Abstract][Full Text] [Related]
48. Strain effects on phonon transport in antimonene investigated using a first-principles study.
Zhang AX; Liu JT; Guo SD; Li HC
Phys Chem Chem Phys; 2017 Jun; 19(22):14520-14526. PubMed ID: 28537286
[TBL] [Abstract][Full Text] [Related]
49. Biaxial Tensile Strain-Induced Enhancement of Thermoelectric Efficiency of
Chen SB; Liu G; Yan WJ; Hu CE; Chen XR; Geng HY
Nanomaterials (Basel); 2021 Dec; 12(1):. PubMed ID: 35009989
[TBL] [Abstract][Full Text] [Related]
50. Titanium Trisulfide Monolayer as a Potential Thermoelectric Material: A First-Principles-Based Boltzmann Transport Study.
Zhang J; Liu X; Wen Y; Shi L; Chen R; Liu H; Shan B
ACS Appl Mater Interfaces; 2017 Jan; 9(3):2509-2515. PubMed ID: 28054481
[TBL] [Abstract][Full Text] [Related]
51. Microscopic origin of the extremely low thermal conductivity and outstanding thermoelectric performance of BiSbX
Zhang Z; Zhang R; Qi N; Wu Y; Chen Z
Phys Chem Chem Phys; 2020 Jul; 22(27):15559-15566. PubMed ID: 32608416
[TBL] [Abstract][Full Text] [Related]
52. Excellent thermoelectric properties of monolayer RbAgM (M = Se and Te): first-principles calculations.
Gu J; Qu X
Phys Chem Chem Phys; 2020 Nov; 22(45):26364-26371. PubMed ID: 33179657
[TBL] [Abstract][Full Text] [Related]
53. α-Ag
Zhou WX; Wu D; Xie G; Chen KQ; Zhang G
ACS Omega; 2020 Mar; 5(11):5796-5804. PubMed ID: 32226859
[TBL] [Abstract][Full Text] [Related]
54. Pressure tuning of the thermal conductivity of gallium arsenide from first-principles calculations.
Sun Z; Yuan K; Zhang X; Tang D
Phys Chem Chem Phys; 2018 Dec; 20(48):30331-30339. PubMed ID: 30488067
[TBL] [Abstract][Full Text] [Related]
55. The thermoelectric properties of α-XP (X = Sb and Bi) monolayers from first-principles calculations.
Liu X; Zhang D; Chen Y; Wang H; Wang H; Ni Y
Phys Chem Chem Phys; 2021 Nov; 23(43):24598-24606. PubMed ID: 34723296
[TBL] [Abstract][Full Text] [Related]
56. Chemical Potential Tuning and Enhancement of Thermoelectric Properties in Indium Selenides.
Rhyee JS; Kim JH
Materials (Basel); 2015 Mar; 8(3):1283-1324. PubMed ID: 28788002
[TBL] [Abstract][Full Text] [Related]
57. Decouple electronic and phononic transport in nanotwinned structures: a new strategy for enhancing the figure-of-merit of thermoelectrics.
Zhou Y; Gong X; Xu B; Hu M
Nanoscale; 2017 Jul; 9(28):9987-9996. PubMed ID: 28681894
[TBL] [Abstract][Full Text] [Related]
58. First-principles calculations of phonon behaviors in graphether: a comparative study with graphene.
Yang X; Han D; Fan H; Wang M; Du M; Wang X
Phys Chem Chem Phys; 2021 Jan; 23(1):123-130. PubMed ID: 33331842
[TBL] [Abstract][Full Text] [Related]
59. 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]
60. Low-cost pentagonal NiX
Tang S; Bai S; Wu M; Luo D; Zhang J; Sun W; Yang S
Phys Chem Chem Phys; 2022 Feb; 24(8):5185-5198. PubMed ID: 35166736
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]