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204 related items for PubMed ID: 36919457
1. Tensile strain and finite size modulation of low lattice thermal conductivity in monolayer TMDCs (HfSe2 and ZrS2) from first-principles: a comparative study. Chen G, Bao W, Wang Z, Tang D. Phys Chem Chem Phys; 2023 Mar 29; 25(13):9225-9237. PubMed ID: 36919457 [Abstract] [Full Text] [Related]
2. Effects of tensile strain and finite size on thermal conductivity in monolayer WSe2. Yuan K, Zhang X, Li L, Tang D. Phys Chem Chem Phys; 2018 Dec 19; 21(1):468-477. PubMed ID: 30534676 [Abstract] [Full Text] [Related]
3. Strain-induced modification in thermal properties of monolayer 1 T-ZrS2 and ZrS2/ZrSe2 heterojunction. Zhao Y, Yang L, Liu H, Sun S, Wei X. J Mol Model; 2024 Mar 06; 30(4):95. PubMed ID: 38446247 [Abstract] [Full Text] [Related]
4. Strain engineering of phonon thermal transport properties in monolayer 2H-MoTe2. Shafique A, Shin YH. Phys Chem Chem Phys; 2017 Dec 06; 19(47):32072-32078. PubMed ID: 29181465 [Abstract] [Full Text] [Related]
5. Boosting thermoelectric performance of HfSe2 monolayer by selectivity chemical adsorption. Huang SZ, Fang CG, Guo JX, Wang BY, Yang HD, Feng QY, Li B, Xiang X, Zu XT, Deng HX. J Colloid Interface Sci; 2023 Jun 06; 639():14-23. PubMed ID: 36804787 [Abstract] [Full Text] [Related]
6. 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 07; 19(22):14520-14526. PubMed ID: 28537286 [Abstract] [Full Text] [Related]
7. Strain-induced enhancement of thermoelectric performance of TiS2 monolayer based on first-principles phonon and electron band structures. Li G, Yao K, Gao G. Nanotechnology; 2018 Jan 05; 29(1):015204. PubMed ID: 29125467 [Abstract] [Full Text] [Related]
8. Phonon thermal transport in ferroelectricα-In2Se3 via first-principles calculations. Qi H, Wu C, Lu P, Liu C. Nanotechnology; 2023 Dec 04; 35(8):. PubMed ID: 37963408 [Abstract] [Full Text] [Related]
9. Strain-Driven High Thermal Conductivity in Hexagonal Boron Phosphide Monolayer. Chen X, Wang G, Li B, Wang N. Langmuir; 2024 Feb 13; 40(6):3095-3104. PubMed ID: 38299976 [Abstract] [Full Text] [Related]
10. The first-principles and BTE investigation of phonon transport in 1T-TiSe2. Wang ZL, Chen G, Zhang X, Tang D. Phys Chem Chem Phys; 2021 Jan 21; 23(2):1627-1638. PubMed ID: 33410842 [Abstract] [Full Text] [Related]
11. Strain-tunable lattice thermal conductivity of the Janus PtSTe monolayer. Pan L, Carrete J, Wang Z. J Phys Condens Matter; 2021 Oct 27; 34(1):. PubMed ID: 34571499 [Abstract] [Full Text] [Related]
12. Thermoelectric properties of monolayer MSe2 (M = Zr, Hf): low lattice thermal conductivity and a promising figure of merit. Ding G, Gao GY, Huang Z, Zhang W, Yao K. Nanotechnology; 2016 Sep 16; 27(37):375703. PubMed ID: 27487270 [Abstract] [Full Text] [Related]
13. Strain Effect on Thermoelectric Performance of InSe Monolayer. Wang Q, Han L, Wu L, Zhang T, Li S, Lu P. Nanoscale Res Lett; 2019 Aug 19; 14(1):287. PubMed ID: 31428878 [Abstract] [Full Text] [Related]
14. Low Lattice Thermal Conductivity of a Two-Dimensional Phosphorene Oxide. Lee S, Kang SH, Kwon YK. Sci Rep; 2019 Mar 26; 9(1):5149. PubMed ID: 30914726 [Abstract] [Full Text] [Related]
15. Phonon transport and thermoelectric properties of semiconducting Bi2Te2X (X = S, Se, Te) monolayers. Rashid Z, Nissimagoudar AS, Li W. Phys Chem Chem Phys; 2019 Mar 06; 21(10):5679-5688. PubMed ID: 30799478 [Abstract] [Full Text] [Related]
16. Ultralow lattice thermal conductivity at room temperature in 2D KCuSe from first-principles calculations. Xu Z, Wang C, Wu X, Hu L, Liu Y, Gao G. Phys Chem Chem Phys; 2022 Feb 02; 24(5):3296-3302. PubMed ID: 35050286 [Abstract] [Full Text] [Related]
17. Effect of High Order Phonon Scattering on the Thermal Conductivity and Its Response to Strain of a Penta-NiN2 Sheet. Zhang C, Sun J, Shen Y, Kang W, Wang Q. J Phys Chem Lett; 2022 Jun 30; 13(25):5734-5741. PubMed ID: 35713616 [Abstract] [Full Text] [Related]
18. Anisotropic lattice thermal conductivity in topological semimetal ZrGeX(X=S, Se, Te): a first-principles study. Zhou Y, Liang AK, Zeng ZY, Chen XR, Geng HY. J Phys Condens Matter; 2021 Jan 25; 33(13):. PubMed ID: 33401256 [Abstract] [Full Text] [Related]
19. Nonmonotonic strain dependence of lattice thermal conductivity in monolayer SiC: a first-principles study. Guo SD, Dong J, Liu JT. Phys Chem Chem Phys; 2018 Aug 29; 20(34):22038-22046. PubMed ID: 30112534 [Abstract] [Full Text] [Related]
20. Why thermal conductivity of CaO is lower than that of CaS: a study from the perspective of phonon splitting of optical mode. Yang Z, Yuan K, Meng J, Zhang X, Tang D, Hu M. Nanotechnology; 2021 Jan 08; 32(2):025709. PubMed ID: 33055376 [Abstract] [Full Text] [Related] Page: [Next] [New Search]