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152 related items for PubMed ID: 38993506

  • 21. Theoretical prediction of Janus PdXO (X = S, Se, Te) monolayers: structural, electronic, and transport properties.
    Vu TV, Phuc HV, Ahmad S, Hoi BD, Hieu NV, Al-Qaisi S, Kartamyshev AI, Hieu NN.
    RSC Adv; 2022 Apr 28; 12(21):12971-12977. PubMed ID: 35497018
    [Abstract] [Full Text] [Related]

  • 22. Spin-Orbit Coupling and Spin-Polarized Electronic Structures of Janus Vanadium-Dichalcogenide Monolayers: First-Principles Calculations.
    Lv MH, Li CM, Sun WF.
    Nanomaterials (Basel); 2022 Jan 24; 12(3):. PubMed ID: 35159727
    [Abstract] [Full Text] [Related]

  • 23. First-principles prediction of high carrier mobility for β-phase MX2N4 (M = Mo, W; X = Si, Ge) monolayers.
    Peng Y, Tian H, Yao M, Li X, Tang X, Jiao J, Zhu Q, Cao J.
    Sci Rep; 2024 Sep 29; 14(1):22548. PubMed ID: 39343781
    [Abstract] [Full Text] [Related]

  • 24. The thermoelectric properties of CdBr, CdI, and Janus Cd2BrI monolayers with low lattice thermal conductivity.
    Wu YL, Yang Q, Geng HY, Cheng Y.
    Phys Chem Chem Phys; 2024 Feb 22; 26(8):6956-6966. PubMed ID: 38334722
    [Abstract] [Full Text] [Related]

  • 25. Two-Dimensional Gold Sulfide Monolayers with Direct Band Gap and Ultrahigh Electron Mobility.
    Wu Q, Xu WW, Lin D, Wang J, Zeng XC.
    J Phys Chem Lett; 2019 Jul 05; 10(13):3773-3778. PubMed ID: 31244267
    [Abstract] [Full Text] [Related]

  • 26. 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
    [Abstract] [Full Text] [Related]

  • 27. 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
    [Abstract] [Full Text] [Related]

  • 28. 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]

  • 29. Novel Braceletlike BiSbX3 (X = S, Se) Monolayers with an In-Plane Negative Poisson's Ratio and Anisotropic Photoelectric Properties.
    Guo H, Zhao Z, Wu L, Qiu J, Zhang F, Zhu B, Yu J, Chen X.
    J Phys Chem Lett; 2021 Nov 25; 12(46):11353-11360. PubMed ID: 34783548
    [Abstract] [Full Text] [Related]

  • 30. 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]

  • 31. 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
    [Abstract] [Full Text] [Related]

  • 32. Janus GaOClX (X = F, Br, and I) monolayers as predicted using first-principles calculations: a novel class of nanodielectrics with superior energy storage properties.
    Jiang S, Zheng G.
    Phys Chem Chem Phys; 2023 Aug 09; 25(31):20854-20862. PubMed ID: 37522224
    [Abstract] [Full Text] [Related]

  • 33. Predicted Janus SnSSe monolayer: a comprehensive first-principles study.
    Guo SD, Guo XS, Han RY, Deng Y.
    Phys Chem Chem Phys; 2019 Nov 28; 21(44):24620-24628. PubMed ID: 31670329
    [Abstract] [Full Text] [Related]

  • 34. 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
    [Abstract] [Full Text] [Related]

  • 35. The coexistence of superior intrinsic piezoelectricity and thermoelectricity in two-dimensional Janus α-TeSSe.
    Chen S, Chen X, Zeng Z, Geng H, Yin H.
    Phys Chem Chem Phys; 2021 Dec 08; 23(47):26955-26966. PubMed ID: 34842246
    [Abstract] [Full Text] [Related]

  • 36. Structural, electronic, and transport properties of Janus GaInX2(X=S, Se, Te) monolayers: first-principles study.
    Vu TV, Linh TPT, Phuc HV, Duque CA, Kartamyshev AI, Hieu NN.
    J Phys Condens Matter; 2021 Nov 04; 34(4):. PubMed ID: 34670205
    [Abstract] [Full Text] [Related]

  • 37. Rashba-type spin splitting and transport properties of novel Janus XWGeN2 (X = O, S, Se, Te) monolayers.
    Vu TV, Phuc HV, Nguyen CV, Vi VTT, Kartamyshev AI, Hieu NN.
    Phys Chem Chem Phys; 2022 Jul 13; 24(27):16512-16521. PubMed ID: 35781308
    [Abstract] [Full Text] [Related]

  • 38. A first-principles prediction of novel Janus T'-RuXY (X/Y = S, Se, Te) monolayers: structural properties and electronic structures.
    Hien ND.
    RSC Adv; 2022 Aug 10; 12(35):22671-22677. PubMed ID: 36105970
    [Abstract] [Full Text] [Related]

  • 39. Excellent Hole Mobility and Out-of-Plane Piezoelectricity in X-Penta-Graphene (X = Si or Ge) with Poisson's Ratio Inversion.
    Liu S, Shang X, Liu X, Wang X, Liu F, Zhang J.
    Nanomaterials (Basel); 2024 Aug 17; 14(16):. PubMed ID: 39195396
    [Abstract] [Full Text] [Related]

  • 40. 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
    [Abstract] [Full Text] [Related]

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