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Journal Abstract Search

194 related items for PubMed ID: 27844074

  • 1.
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  • 2. New crystal structure prediction of fully hydrogenated borophene by first principles calculations.
    Wang Z, Lü TY, Wang HQ, Feng YP, Zheng JC.
    Sci Rep; 2017 Apr 04; 7(1):609. PubMed ID: 28377622
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  • 4. Directional dependence of the electronic and transport properties of 2D borophene and borophane.
    Padilha JE, Miwa RH, Fazzio A.
    Phys Chem Chem Phys; 2016 Sep 14; 18(36):25491-25496. PubMed ID: 27711511
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  • 6. How does the electric current propagate through fully-hydrogenated borophene?
    An Y, Jiao J, Hou Y, Wang H, Wu D, Wang T, Fu Z, Xu G, Wu R.
    Phys Chem Chem Phys; 2018 Aug 22; 20(33):21552-21556. PubMed ID: 30094431
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  • 8. Hydrogenated borophene as a stable two-dimensional Dirac material with an ultrahigh Fermi velocity.
    Xu LC, Du A, Kou L.
    Phys Chem Chem Phys; 2016 Oct 05; 18(39):27284-27289. PubMed ID: 27711580
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  • 10. Anisotropic carrier mobility in two-dimensional materials with tilted Dirac cones: theory and application.
    Cheng T, Lang H, Li Z, Liu Z, Liu Z.
    Phys Chem Chem Phys; 2017 Sep 13; 19(35):23942-23950. PubMed ID: 28808705
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  • 11. Current-voltage characteristics of borophene and borophane sheets.
    Izadi Vishkayi S, Bagheri Tagani M.
    Phys Chem Chem Phys; 2017 Aug 16; 19(32):21461-21466. PubMed ID: 28759071
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  • 12. 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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  • 13. Mechanical and electronic properties of monolayer and bilayer phosphorene under uniaxial and isotropic strains.
    Hu T, Han Y, Dong J.
    Nanotechnology; 2014 Nov 14; 25(45):455703. PubMed ID: 25333269
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  • 14. A theoretical study of several fully hydrogenated borophenes.
    Shao L, Duan X, Li Y, Yuan Q, Gao B, Ye H, Ding P.
    Phys Chem Chem Phys; 2019 Apr 03; 21(14):7630-7634. PubMed ID: 30907915
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  • 15. Mechanical responses of borophene sheets: a first-principles study.
    Mortazavi B, Rahaman O, Dianat A, Rabczuk T.
    Phys Chem Chem Phys; 2016 Oct 05; 18(39):27405-27413. PubMed ID: 27711458
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  • 16. Strain-tunable electronic and optical properties of novel anisotropic green phosphorene: a first-principles study.
    Chen QY, Liu MY, Cao C, He Y.
    Nanotechnology; 2019 Aug 16; 30(33):335710. PubMed ID: 31035273
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  • 17. A theoretical insight into a feasible strategy for the fabrication of borophane.
    Qin G, Du A, Sun Q.
    Phys Chem Chem Phys; 2018 Jun 13; 20(23):16216-16221. PubMed ID: 29863205
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  • 18. Borophene hydride: a stiff 2D material with high thermal conductivity and attractive optical and electronic properties.
    Mortazavi B, Makaremi M, Shahrokhi M, Raeisi M, Singh CV, Rabczuk T, Pereira LFC.
    Nanoscale; 2018 Feb 22; 10(8):3759-3768. PubMed ID: 29411815
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  • 19. From Silicene to Half-Silicane by Hydrogenation.
    Qiu J, Fu H, Xu Y, Zhou Q, Meng S, Li H, Chen L, Wu K.
    ACS Nano; 2015 Nov 24; 9(11):11192-9. PubMed ID: 26469944
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  • 20. 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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