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161 related items for PubMed ID: 37381754

  • 1. Strain-induced phase transitions and high carrier mobility in two-dimensional Janus MGeSN2 (M = Ti, Zr, and Hf) structures: first-principles calculations.
    Nhan LC, Hiep NT, Nguyen CQ, Hieu NN.
    Phys Chem Chem Phys; 2023 Jul 12; 25(27):18075-18085. PubMed ID: 37381754
    [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]

  • 3. 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]

  • 4. Crystal lattice and electronic and transport properties of Janus ZrSiSZ2 (Z = N, P, As) monolayers by first-principles investigations.
    Anh NPQ, Hiep NT, Lu DV, Nguyen CQ, Hieu NN, Vi VTT.
    Nanoscale Adv; 2023 Nov 21; 5(23):6705-6713. PubMed ID: 38024315
    [Abstract] [Full Text] [Related]

  • 5. MgXN2 (X = Hf/Zr) Monolayers: Auxetic Semiconductor with Highly Anisotropic Optical/Mechanical Properties and Carrier Mobility.
    Li P, Xu Y, Liang C, Zeng XC.
    J Phys Chem Lett; 2022 Nov 17; 13(45):10534-10542. PubMed ID: 36342381
    [Abstract] [Full Text] [Related]

  • 6. Strain and electric field induced electronic property modifications in two-dimensional Janus SZrAZ2 (A = Si, Ge; Z = P, As) monolayers.
    Gao Z, He Y, Xiong K.
    Dalton Trans; 2023 Nov 07; 52(43):15918-15927. PubMed ID: 37840521
    [Abstract] [Full Text] [Related]

  • 7. Theoretical study of piezoelectric and light absorption properties, and carrier mobilities of Janus TiPX (X = F, Cl, and Br) monolayers.
    Yan TT, Zhou GX, Jiang XL, Qin XC, Li J.
    Phys Chem Chem Phys; 2024 Sep 18; 26(36):23998-24007. PubMed ID: 39246281
    [Abstract] [Full Text] [Related]

  • 8. A systematic first-principles investigation of the structural, electronic, mechanical, optical, and thermodynamic properties of Half-Heusler ANiX (ASc, Ti, Y, Zr, Hf; XBi, Sn) for spintronics and optoelectronics applications.
    Tarekuzzaman M, Ishraq MH, Rahman MA, Irfan A, Rahman MZ, Akter MS, Abedin S, Rayhan MA, Rasheduzzaman M, Hossen MM, Hasan MZ.
    J Comput Chem; 2024 Nov 05; 45(29):2476-2500. PubMed ID: 38970309
    [Abstract] [Full Text] [Related]

  • 9. Tuning the electronic properties of transition-metal trichalcogenides via tensile strain.
    Li M, Dai J, Zeng XC.
    Nanoscale; 2015 Oct 07; 7(37):15385-91. PubMed ID: 26332584
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  • 14. Mechanical and electronic properties of Janus monolayer transition metal dichalcogenides.
    Shi W, Wang Z.
    J Phys Condens Matter; 2018 May 31; 30(21):215301. PubMed ID: 29638217
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  • 15. First-principles investigation of in-plane anisotropies in XYTe4 monolayers with X = Hf, Zr, Ti and Y = Si, Ge.
    Xu D, Tan J, Hu H, Ouyang G.
    Phys Chem Chem Phys; 2022 Sep 28; 24(37):22806-22814. PubMed ID: 36111982
    [Abstract] [Full Text] [Related]

  • 16. Two-dimensional Janus Si2OX (X = S, Se, Te) monolayers as auxetic semiconductors: theoretical prediction.
    Anh NPQ, Poklonski NA, Vi VTT, Nguyen CQ, Hieu NN.
    RSC Adv; 2024 Jan 31; 14(7):4966-4974. PubMed ID: 38327810
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  • 17. A first-principles study on the electronic, piezoelectric, and optical properties and strain-dependent carrier mobility of Janus TiXY (X ≠ Y, X/Y = Cl, Br, I) monolayers.
    Yang Q, Zhang T, Hu CE, Chen XR, Geng HY.
    Phys Chem Chem Phys; 2022 Dec 21; 25(1):274-285. PubMed ID: 36475497
    [Abstract] [Full Text] [Related]

  • 18. First principles prediction of two-dimensional Janus STiXY2 (X = Si, Ge; Y = N, P, As) materials.
    Gao Z, He X, Li W, He Y, Xiong K.
    Dalton Trans; 2023 Jun 20; 52(24):8322-8331. PubMed ID: 37256612
    [Abstract] [Full Text] [Related]

  • 19. Novel Janus group III chalcogenide monolayers Al2XY2(X/Y = S, Se, Te): first-principles insight onto the structural, electronic, and transport properties.
    Vu TV, Hieu NN.
    J Phys Condens Matter; 2021 Dec 31; 34(11):. PubMed ID: 34915459
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  • 20. Novel two-dimensional Janus β-Ge2XY (X/Y = S, Se, Te) structures: first-principles examinations.
    Hien ND, Lu DV, Nhan LC.
    Nanoscale Adv; 2023 Aug 24; 5(17):4546-4552. PubMed ID: 37638169
    [Abstract] [Full Text] [Related]

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