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579 related items for PubMed ID: 32926048

  • 1. 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 07; 12(37):19178-19190. PubMed ID: 32926048
    [Abstract] [Full Text] [Related]

  • 2. Giant manipulation of thermal conductivity anisotropy in black phosphorene under external electric fields.
    Yang Z, Zhang M, Gu W, Xu X, Liu C, Lan X.
    Phys Chem Chem Phys; 2024 Jul 24; 26(29):20000-20008. PubMed ID: 39005190
    [Abstract] [Full Text] [Related]

  • 3. External electric field driving the ultra-low thermal conductivity of silicene.
    Qin G, Qin Z, Yue SY, Yan QB, Hu M.
    Nanoscale; 2017 Jun 01; 9(21):7227-7234. PubMed ID: 28513696
    [Abstract] [Full Text] [Related]

  • 4. Ultralow lattice thermal conductivity and dramatically enhanced thermoelectric properties of monolayer InSe induced by an external electric field.
    Chang Z, Yuan K, Sun Z, Zhang X, Gao Y, Qin G, Tang D.
    Phys Chem Chem Phys; 2021 Jun 23; 23(24):13633-13646. PubMed ID: 34116567
    [Abstract] [Full Text] [Related]

  • 5. Anisotropic intrinsic lattice thermal conductivity of borophane from first-principles calculations.
    Liu G, Wang H, Gao Y, Zhou J, Wang H.
    Phys Chem Chem Phys; 2017 Jan 25; 19(4):2843-2849. PubMed ID: 28067931
    [Abstract] [Full Text] [Related]

  • 6. Three-Fold Enhancement of In-Plane Thermal Conductivity of Borophene through Metallic Atom Intercalation.
    Hu Y, Yin Y, Li S, Zhou H, Li D, Zhang G.
    Nano Lett; 2020 Oct 14; 20(10):7619-7626. PubMed ID: 32852213
    [Abstract] [Full Text] [Related]

  • 7. Diverse anisotropy of phonon transport in two-dimensional group IV-VI compounds: A comparative study.
    Qin G, Qin Z, Fang WZ, Zhang LC, Yue SY, Yan QB, Hu M, Su G.
    Nanoscale; 2016 Jun 07; 8(21):11306-19. PubMed ID: 27189263
    [Abstract] [Full Text] [Related]

  • 8. Phonon stability and phonon transport of graphene-like borophene.
    Yin Y, Li D, Hu Y, Ding G, Zhou H, Zhang G.
    Nanotechnology; 2020 Jul 31; 31(31):315709. PubMed ID: 32203947
    [Abstract] [Full Text] [Related]

  • 9. Lattice thermal conductivity of borophene from first principle calculation.
    Xiao H, Cao W, Ouyang T, Guo S, He C, Zhong J.
    Sci Rep; 2017 Apr 04; 7():45986. PubMed ID: 28374853
    [Abstract] [Full Text] [Related]

  • 10. Disparate Strain Dependent Thermal Conductivity of Two-dimensional Penta-Structures.
    Liu H, Qin G, Lin Y, Hu M.
    Nano Lett; 2016 Jun 08; 16(6):3831-42. PubMed ID: 27228130
    [Abstract] [Full Text] [Related]

  • 11. Electrically-driven robust tuning of lattice thermal conductivity.
    Zhou E, Wei D, Wu J, Qin G, Hu M.
    Phys Chem Chem Phys; 2022 Jul 27; 24(29):17479-17484. PubMed ID: 35822513
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  • 15. First-principles study on the anisotropic transport of electrons and phonons in monolayer and bulk GaTe: a comparative study.
    Zhang KC, Li YF, Liu Y, Zhu Y.
    Phys Chem Chem Phys; 2020 Jul 21; 22(27):15270-15280. PubMed ID: 32613997
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  • 17. Orbitally driven low thermal conductivity of monolayer gallium nitride (GaN) with planar honeycomb structure: a comparative study.
    Qin Z, Qin G, Zuo X, Xiong Z, Hu M.
    Nanoscale; 2017 Mar 23; 9(12):4295-4309. PubMed ID: 28295111
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  • 20. Implications of phonon anisotropy on thermal conductivity of fluorite oxides.
    Adnan S, Jin M, Bryan MS, Manley ME, Hurley DH, Khafizov M.
    J Phys Condens Matter; 2023 May 24; 35(33):. PubMed ID: 37187190
    [Abstract] [Full Text] [Related]

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