121 related articles for article (PubMed ID: 38716688)
1. Lattice thermal conductivity of ZnO: experimental and theoretical studies.
Dash S; Padhan P
Phys Chem Chem Phys; 2024 May; 26(20):14754-14765. PubMed ID: 38716688
[TBL] [Abstract][Full Text] [Related]
2. Lattice thermal conductivity of topological insulator Bi
K E V; Kumar Das S; Padhan P
Phys Chem Chem Phys; 2023 May; 25(19):13577-13586. PubMed ID: 37139687
[TBL] [Abstract][Full Text] [Related]
3. The first-principles and BTE investigation of phonon transport in 1T-TiSe
Wang ZL; Chen G; Zhang X; Tang D
Phys Chem Chem Phys; 2021 Jan; 23(2):1627-1638. PubMed ID: 33410842
[TBL] [Abstract][Full Text] [Related]
4. High and Anomalous Thermal Conductivity in Monolayer MSi
Yin Y; Yi M; Guo W
ACS Appl Mater Interfaces; 2021 Sep; 13(38):45907-45915. PubMed ID: 34523910
[TBL] [Abstract][Full Text] [Related]
5. High-Throughput Screening of Rattling-Induced Ultralow Lattice Thermal Conductivity in Semiconductors.
Li J; Hu W; Yang J
J Am Chem Soc; 2022 Mar; 144(10):4448-4456. PubMed ID: 35230828
[TBL] [Abstract][Full Text] [Related]
6. Thermal Conductivity of Wurtzite Zinc-Oxide from First-Principles Lattice Dynamics--a Comparative Study with Gallium Nitride.
Wu X; Lee J; Varshney V; Wohlwend JL; Roy AK; Luo T
Sci Rep; 2016 Mar; 6():22504. PubMed ID: 26928396
[TBL] [Abstract][Full Text] [Related]
7. Ultralow Thermal Conductivity of a Chalcogenide System Pt
Wang R; Liang F; Zhang X; Zhao C; Fang Y; Zheng C; Huang F
J Am Chem Soc; 2024 Mar; 146(11):7352-7362. PubMed ID: 38447048
[TBL] [Abstract][Full Text] [Related]
8. First-principles prediction of the thermal conductivity of two configurations of difluorinated graphene monolayer.
Chen A; Tong H; Wu CW; Li SY; Jia PZ; Zhou WX
Phys Chem Chem Phys; 2023 Dec; 26(1):421-429. PubMed ID: 38078535
[TBL] [Abstract][Full Text] [Related]
9. Ultralow lattice thermal conductivity of binary compounds A
Zeng S; Fang L; Tu Y; Zulfiqar M; Li G
Phys Chem Chem Phys; 2023 May; 25(17):12157-12164. PubMed ID: 37070719
[TBL] [Abstract][Full Text] [Related]
10. Physical Insights on the Thermoelectric Performance of Cs
Zeng X; Jiang J; Niu G; Sui L; Zhang Y; Wang X; Liu X; Chen A; Jin M; Yuan K
J Phys Chem Lett; 2022 Oct; 13(41):9736-9744. PubMed ID: 36222621
[TBL] [Abstract][Full Text] [Related]
11. Comparative investigation of the thermal transport properties of Janus SnSSe and SnS
Liu G; Wang H; Gao Z; Li GL
Phys Chem Chem Phys; 2020 Aug; 22(29):16796-16803. PubMed ID: 32662487
[TBL] [Abstract][Full Text] [Related]
12. Anharmonic phonon frequency and ultralow lattice thermal conductivity in β-Cu
Zhang W; Zheng C; Dong Y; Yang JY; Liu L
Phys Chem Chem Phys; 2020 Dec; 22(48):28086-28092. PubMed ID: 33289745
[TBL] [Abstract][Full Text] [Related]
13. Significant improvement in thermoelectric performance of SnSe/SnS
Zhang R; Zhou Z; Yao Q; Qi N; Chen Z
Phys Chem Chem Phys; 2021 Feb; 23(6):3794-3801. PubMed ID: 33533354
[TBL] [Abstract][Full Text] [Related]
14. Thermoelectric transport properties of orthorhombic RbBaX (X = Sb, Bi) with strong anharmonicity.
Song X; Zhao Y; He M; Ni J; Meng S; Dai Z
J Chem Phys; 2023 Jan; 158(1):014107. PubMed ID: 36610964
[TBL] [Abstract][Full Text] [Related]
15. Tweaking the Physics of Interfaces between Monolayers of Buckled Cadmium Sulfide for a Superhigh Piezoelectricity, Excitonic Solar Cell Efficiency, and Thermoelectricity.
Mohanta MK; Sarkar A
ACS Appl Mater Interfaces; 2020 Apr; 12(15):18123-18137. PubMed ID: 32223217
[TBL] [Abstract][Full Text] [Related]
16. Unusually low thermal conductivity of atomically thin 2D tellurium.
Gao Z; Tao F; Ren J
Nanoscale; 2018 Jul; 10(27):12997-13003. PubMed ID: 29786732
[TBL] [Abstract][Full Text] [Related]
17. Lattice Thermal Conductivity in XMg
Wu M; Yang H; Xie F; Huang L
Materials (Basel); 2023 Nov; 16(23):. PubMed ID: 38068094
[TBL] [Abstract][Full Text] [Related]
18. Phonon transport in Janus monolayer MoSSe: a first-principles study.
Guo SD
Phys Chem Chem Phys; 2018 Mar; 20(10):7236-7242. PubMed ID: 29484328
[TBL] [Abstract][Full Text] [Related]
19. Phonon thermal transport in a class of graphene allotropes from first principles.
Yang X; Dai Z; Zhao Y; Meng S
Phys Chem Chem Phys; 2018 Jun; 20(23):15980-15985. PubMed ID: 29850727
[TBL] [Abstract][Full Text] [Related]
20. Thermal conductivity of skutterudite CoSb3 from first principles: Substitution and nanoengineering effects.
Guo R; Wang X; Huang B
Sci Rep; 2015 Jan; 5():7806. PubMed ID: 25608469
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
