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Journal Abstract Search

134 related items for PubMed ID: 39391622

  • 1. 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]

  • 2. A first-principles prediction of novel Janus ZrGeZ3H (Z = N, P, and As) monolayers: Raman active modes, piezoelectric responses, electronic properties, and carrier mobility.
    Vu TV, Vi VTT, Hiep NT, Hoang KV, Kartamyshev AI, Phuc HV, Hieu NN.
    RSC Adv; 2024 Jul 05; 14(30):21982-21990. PubMed ID: 38993506
    [Abstract] [Full Text] [Related]

  • 3. 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]

  • 4. Large piezoelectric responses and ultra-high carrier mobility in Janus HfGeZ3H (Z = N, P, As) monolayers: a first-principles study.
    Vu TV, Phuc HV, Phuong LTT, Vi VTT, Kartamyshev AI, Hieu NN.
    Nanoscale Adv; 2024 Aug 06; 6(16):4128-4136. PubMed ID: 39114137
    [Abstract] [Full Text] [Related]

  • 5. 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]

  • 6. Theoretical investigations of novel Janus Pb2SSe monolayer as a potential multifunctional material for piezoelectric, photovoltaic, and thermoelectric applications.
    Zhang F, Qiu J, Guo H, Wu L, Zhu B, Zheng K, Li H, Wang Z, Chen X, Yu J.
    Nanoscale; 2021 Oct 01; 13(37):15611-15623. PubMed ID: 34596184
    [Abstract] [Full Text] [Related]

  • 7. Ferro-piezoelectricity in emerging Janus monolayer BMX2 (M = Ga, In and X = S, Se): ab initio investigations.
    Bezzerga D, Haidar EA, Stampfl C, Mir A, Sahnoun M.
    Nanoscale Adv; 2023 Feb 28; 5(5):1425-1432. PubMed ID: 36866264
    [Abstract] [Full Text] [Related]

  • 8. 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]

  • 9. The coexistence of high piezoelectricity and superior optical absorption in Janus Bi2X2Y (X = Te, Se; Y = Te, Se, S) monolayers.
    Cao SH, Zhang T, Geng HY, Chen XR.
    Phys Chem Chem Phys; 2024 Jan 31; 26(5):4629-4642. PubMed ID: 38251770
    [Abstract] [Full Text] [Related]

  • 10. 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]

  • 11. Janus 2D titanium nitride halide TiNX0.5Y0.5 (X, Y = F, Cl, or Br, and X ≠ Y) monolayers with giant out-of-plane piezoelectricity and high carrier mobility.
    Shi X, Yin H, Jiang S, Chen W, Zheng GP, Ren F, Wang B, Zhao G, Liu B.
    Phys Chem Chem Phys; 2021 Feb 07; 23(5):3637-3645. PubMed ID: 33524094
    [Abstract] [Full Text] [Related]

  • 12. 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]

  • 13. Structures, stabilities and piezoelectric properties of Janus gallium oxides and chalcogenides monolayers.
    Cui Y, Peng L, Sun L, Li M, Zhang X, Huang Y.
    J Phys Condens Matter; 2020 Feb 20; 32(8):08LT01. PubMed ID: 31675733
    [Abstract] [Full Text] [Related]

  • 14. 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]

  • 15. 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]

  • 16. 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]

  • 17. 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]

  • 18. Low-cost pentagonal NiX2 (X = S, Se, and Te) monolayers with strong anisotropy as potential thermoelectric materials.
    Tang S, Bai S, Wu M, Luo D, Zhang J, Sun W, Yang S.
    Phys Chem Chem Phys; 2022 Feb 23; 24(8):5185-5198. PubMed ID: 35166736
    [Abstract] [Full Text] [Related]

  • 19. Strain-tuned mechanical, electronic, and optoelectronic properties of two-dimensional transition metal sulfides ZrS2: a first-principles study.
    Song Q, Liu X, Wang H, Wang X, Ni Y, Wang H.
    J Mol Model; 2022 Feb 18; 28(3):63. PubMed ID: 35182241
    [Abstract] [Full Text] [Related]

  • 20. Two-dimensional ScN with high carrier mobility and unexpected mechanical properties.
    Liang D, Jing T, Deng M, Cai S.
    Nanotechnology; 2021 Apr 09; 32(15):155201. PubMed ID: 33401253
    [Abstract] [Full Text] [Related]

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