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Journal Abstract Search

386 related items for PubMed ID: 32203947

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  • 3. 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
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  • 7. Phonon transport in graphene based materials.
    Liu C, Lu P, Chen W, Zhao Y, Chen Y.
    Phys Chem Chem Phys; 2021 Dec 01; 23(46):26030-26060. PubMed ID: 34515261
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  • 8. Complex role of strain engineering of lattice thermal conductivity in hydrogenated graphene-like borophene induced by high-order phonon anharmonicity.
    He J, Yu C, Lu S, Shan S, Zhang Z, Chen J.
    Nanotechnology; 2023 Oct 24; 35(2):. PubMed ID: 37804826
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  • 9. Disparate strain response of the thermal transport properties of bilayer penta-graphene as compared to that of monolayer penta-graphene.
    Sun Z, Yuan K, Zhang X, Qin G, Gong X, Tang D.
    Phys Chem Chem Phys; 2019 Jul 17; 21(28):15647-15655. PubMed ID: 31268444
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  • 13. First-Principles Study of the Transport Properties of Graphene-Hexagonal Boron Nitride Superlattice.
    Wang XM, Lu SS.
    J Nanosci Nanotechnol; 2015 Apr 17; 15(4):3025-8. PubMed ID: 26353530
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  • 15. High thermal conductivity driven by the unusual phonon relaxation time platform in 2D monolayer boron arsenide.
    Hu Y, Li D, Yin Y, Li S, Zhou H, Zhang G.
    RSC Adv; 2020 Jun 29; 10(42):25305-25310. PubMed ID: 35517492
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  • 16. 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
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  • 19. 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
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