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165 related items for PubMed ID: 34396375

  • 1. The optical properties and carrier mobility of MH3 (M = Co, Rh and Ir) monolayers.
    Yang Y, Shang J, Li Z, Lu H, Ma Y.
    Phys Chem Chem Phys; 2021 Sep 07; 23(33):18078-18084. PubMed ID: 34396375
    [Abstract] [Full Text] [Related]

  • 2. Two-dimensional Janus MGeSiP4 (M = Ti, Zr, and Hf) with an indirect band gap and high carrier mobilities: first-principles calculations.
    Hiep NT, Anh NPQ, Phuc HV, Nguyen CQ, Hieu NN, Vi VTT.
    Phys Chem Chem Phys; 2023 Mar 22; 25(12):8779-8788. PubMed ID: 36912122
    [Abstract] [Full Text] [Related]

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  • 4. First-principles study of O-functionalized two-dimensional AsP monolayers: electronic structure, mechanical, piezoelectric, and optical properties.
    Zhao J, Jin X, Yao C, Zeng H.
    Nanotechnology; 2022 Oct 12; 34(1):. PubMed ID: 36162330
    [Abstract] [Full Text] [Related]

  • 5. Structure-engineering the stability, electronic, optical and photocatalytic properties of hexagonal C2P2 monolayers.
    Lin J, Zhang B, Zhang T, Chen X.
    Phys Chem Chem Phys; 2023 May 31; 25(21):15052-15061. PubMed ID: 37218610
    [Abstract] [Full Text] [Related]

  • 6. High Carrier Mobility and Pronounced Light Absorption in Methyl-Terminated Germanene: Insights from First-Principles Computations.
    Jing Y, Zhang X, Wu D, Zhao X, Zhou Z.
    J Phys Chem Lett; 2015 Nov 05; 6(21):4252-8. PubMed ID: 26538040
    [Abstract] [Full Text] [Related]

  • 7. 2D XBiSe3(X = Ga, In, Tl) monolayers with high carrier mobility and enhanced visible-light absorption.
    Zhan LB, Yang CL, Wang MS, Ma XG.
    Spectrochim Acta A Mol Biomol Spectrosc; 2022 Jan 05; 264():120309. PubMed ID: 34479026
    [Abstract] [Full Text] [Related]

  • 8. Computational design of a polymorph for 2D III-V orthorhombic monolayers by first principles calculations: excellent anisotropic, electronic and optical properties.
    Zhao J, Zeng H, Yao G.
    Phys Chem Chem Phys; 2021 Feb 19; 23(6):3771-3778. PubMed ID: 33554984
    [Abstract] [Full Text] [Related]

  • 9. Piezoelectric GaGeX2 (X = N, P, and As) semiconductors with Raman activity and high carrier mobility for multifunctional applications: a first-principles simulation.
    Vu TV, Hiep NT, Hoa VT, Nguyen CV, Phuc HV, Hoi BD, Kartamyshev AI, Hieu NN.
    RSC Adv; 2024 Oct 09; 14(44):32053-32062. PubMed ID: 39391622
    [Abstract] [Full Text] [Related]

  • 10. B5N3 and B7N5 Monolayers with High Carrier Mobility and Excellent Optical Performance.
    Qi J, Wang S, Wang J, Umezawa N, Blatov VA, Hosono H.
    J Phys Chem Lett; 2021 May 27; 12(20):4823-4832. PubMed ID: 33999633
    [Abstract] [Full Text] [Related]

  • 11. Electronic structures and anisotropic carrier mobilities of monolayer ternary metal iodides MLaI5(M=Mg, Ca, Sr, Ba).
    Xin B, Hu Y, Wu M, Cui J, Li L, Cheng Y, Liu H, Lu F, Cho K, Wang WH.
    J Phys Condens Matter; 2021 Jul 05; 33(35):. PubMed ID: 34139679
    [Abstract] [Full Text] [Related]

  • 12. Electronic and thermoelectric properties of semiconducting Bi2SSe2 and Bi2S2Se monolayers with high optical absorption.
    Cao SH, Zhang T, Hu CE, Chen XR, Geng HY.
    Phys Chem Chem Phys; 2022 Nov 09; 24(43):26753-26763. PubMed ID: 36314268
    [Abstract] [Full Text] [Related]

  • 13. Room Temperature Bound Excitons and Strain-Tunable Carrier Mobilities in Janus Monolayer Transition-Metal Dichalcogenides.
    Hou B, Zhang Y, Zhang H, Shao H, Ma C, Zhang X, Chen Y, Xu K, Ni G, Zhu H.
    J Phys Chem Lett; 2020 Apr 16; 11(8):3116-3128. PubMed ID: 32220211
    [Abstract] [Full Text] [Related]

  • 14. Direct band gap and anisotropic transport of ZnSb monolayers tuned by hydrogenation and strain.
    Guan Z, Yang W, Wang H, Wang H, Li J.
    RSC Adv; 2022 Jan 18; 12(5):2693-2700. PubMed ID: 35425290
    [Abstract] [Full Text] [Related]

  • 15. Moderate direct band-gap energies and high carrier mobilities of Janus XWSiP2 (X = S, Se, Te) monolayers via first-principles investigation.
    Nguyen HT, Cuong NQ, Vi VTT, Hieu NN, Tran LPT.
    Phys Chem Chem Phys; 2023 Aug 16; 25(32):21468-21478. PubMed ID: 37539527
    [Abstract] [Full Text] [Related]

  • 16. Copper halide diselenium: predicted two-dimensional materials with ultrahigh anisotropic carrier mobilities.
    Shojaei F, Azizi M, Mahdavifar Z, Wang B, Frapper G.
    RSC Adv; 2020 Feb 24; 10(14):8016-8026. PubMed ID: 35497853
    [Abstract] [Full Text] [Related]

  • 17. Intriguing electronic and optical properties of two-dimensional Janus transition metal dichalcogenides.
    Wang J, Shu H, Zhao T, Liang P, Wang N, Cao D, Chen X.
    Phys Chem Chem Phys; 2018 Jul 11; 20(27):18571-18578. PubMed ID: 29953140
    [Abstract] [Full Text] [Related]

  • 18. Ultrathin Semiconducting Bi2Te2S and Bi2Te2Se with High Electron Mobilities.
    Wang B, Niu X, Ouyang Y, Zhou Q, Wang J.
    J Phys Chem Lett; 2018 Feb 01; 9(3):487-490. PubMed ID: 29323907
    [Abstract] [Full Text] [Related]

  • 19. Electronic, Optical, Mechanical, and Electronic Transport Properties of SrCu2O2: A First-Principles Study.
    Jiang S, Hu C, Wang D, Zhong Y, Tang C.
    Materials (Basel); 2023 Feb 23; 16(5):. PubMed ID: 36902952
    [Abstract] [Full Text] [Related]

  • 20. First-Principles Study of Structural and Electronic Properties of Monolayer PtX2 and Janus PtXY (X, Y = S, Se, and Te) via Strain Engineering.
    Ge X, Zhou X, Sun D, Chen X.
    ACS Omega; 2023 Feb 14; 8(6):5715-5721. PubMed ID: 36816647
    [Abstract] [Full Text] [Related]

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