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151 related items for PubMed ID: 38024315

  • 1.
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  • 2. 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
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  • 4. 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
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  • 5. Janus MoAZ3H (A = Ge, Si; Z = N, P, As) monolayers: a new class of semiconductors exhibiting excellent photovoltaic and catalytic performances.
    Cai X, Chen G, Li R, Yu W, Yang X, Jia Y.
    Phys Chem Chem Phys; 2023 Nov 08; 25(43):29594-29602. PubMed ID: 37877368
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  • 6. Two-dimensional Janus monolayers SPtAZ2 (A = Si and Ge; Z = N, P, and As): insight into their photocatalytic properties via first-principles calculations.
    Gao Z, He Y, Xiong K.
    Phys Chem Chem Phys; 2024 Aug 07; 26(31):21173-21185. PubMed ID: 39072651
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  • 7. 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
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  • 8. 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
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  • 9. Tuning the structural, electronic and dynamical properties of Janus M4X3Y3 (M = Pd, Ni and Co; X,Y = S, Se and Te) monolayers: a DFT study.
    Eren I, Akgenc B.
    Phys Chem Chem Phys; 2021 Sep 29; 23(37):21139-21147. PubMed ID: 34528046
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  • 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
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  • 11. Janus zirconium halide ZrXY (X, Y = Br, Cl and F) monolayers with high lattice thermal conductivity and strong visible-light absorption.
    Singh J, Singh G, Tripathi SK.
    Phys Chem Chem Phys; 2023 Feb 08; 25(6):4690-4700. PubMed ID: 36412485
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  • 12. 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
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  • 13. 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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  • 14. Janus PtXO (X = S, Se) monolayers: the visible light driven water splitting photocatalysts with high carrier mobilities.
    Shen H, Zhang Y, Wang G, Ji W, Xue X, Zhang W.
    Phys Chem Chem Phys; 2021 Oct 06; 23(38):21825-21832. PubMed ID: 34553718
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  • 15. 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
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  • 16. Electronic, optical, and thermoelectric properties of Janus In-based monochalcogenides.
    Vu TV, Vi VTT, Phuc HV, Nguyen CV, Poklonski NA, Duque CA, Rai DP, Hoi BD, Hieu NN.
    J Phys Condens Matter; 2021 May 04; 33(22):. PubMed ID: 33784649
    [Abstract] [Full Text] [Related]

  • 17. 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
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  • 18. Stability, electronic and mechanical properties of chalcogen (Se and Te) monolayers.
    Singh J, Jamdagni P, Jakhar M, Kumar A.
    Phys Chem Chem Phys; 2020 Mar 14; 22(10):5749-5755. PubMed ID: 32104878
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  • 19. 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
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  • 20. 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
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