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Journal Abstract Search

167 related items for PubMed ID: 37804826

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  • 2. 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
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  • 3. Hydrogenation of Penta-Graphene Leads to Unexpected Large Improvement in Thermal Conductivity.
    Wu X, Varshney V, Lee J, Zhang T, Wohlwend JL, Roy AK, Luo T.
    Nano Lett; 2016 Jun 08; 16(6):3925-35. PubMed ID: 27152879
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  • 4. Effects of Different Phonon Scattering Factors on the Heat Transport Properties of Graphene Ribbons.
    Chen J, Meng L.
    ACS Omega; 2022 Jun 14; 7(23):20186-20194. PubMed ID: 35722022
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  • 5. 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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  • 6. Hydrogenation driven ultra-low lattice thermal conductivity inβ12borophene.
    Sharma A, Rangra VS.
    J Phys Condens Matter; 2024 Feb 23; 36(20):. PubMed ID: 38335552
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  • 9. 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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  • 10. 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
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  • 11. 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
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  • 12. Strain engineering of thermal conductivity in graphene sheets and nanoribbons: a demonstration of magic flexibility.
    Wei N, Xu L, Wang HQ, Zheng JC.
    Nanotechnology; 2011 Mar 11; 22(10):105705. PubMed ID: 21289391
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  • 15. First-principles study of thermal properties of borophene.
    Sun H, Li Q, Wan XG.
    Phys Chem Chem Phys; 2016 Jun 01; 18(22):14927-32. PubMed ID: 27188523
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  • 16. High anisotropy of fully hydrogenated borophene.
    Wang Z, Lü TY, Wang HQ, Feng YP, Zheng JC.
    Phys Chem Chem Phys; 2016 Nov 23; 18(46):31424-31430. PubMed ID: 27844074
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  • 19. Anharmonic lattice dynamics and thermal transport of monolayer InSe under equibiaxial tensile strains.
    Zeng Z, Li S, Tadano T, Chen Y.
    J Phys Condens Matter; 2020 Aug 31; 32(47):. PubMed ID: 32877375
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  • 20. 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
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