These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


PUBMED FOR HANDHELDS

Journal Abstract Search


538 related items for PubMed ID: 29323456

  • 1. Tuning the Carrier Confinement in GeS/Phosphorene van der Waals Heterostructures.
    Wang C, Peng L, Qian Q, Du J, Wang S, Huang Y.
    Small; 2018 Mar; 14(10):. PubMed ID: 29323456
    [Abstract] [Full Text] [Related]

  • 2. Electric-Field Tunable Band Offsets in Black Phosphorus and MoS2 van der Waals p-n Heterostructure.
    Huang L, Huo N, Li Y, Chen H, Yang J, Wei Z, Li J, Li SS.
    J Phys Chem Lett; 2015 Jul 02; 6(13):2483-8. PubMed ID: 26266723
    [Abstract] [Full Text] [Related]

  • 3. Black phosphorene/monolayer transition-metal dichalcogenides as two dimensional van der Waals heterostructures: a first-principles study.
    You B, Wang X, Zheng Z, Mi W.
    Phys Chem Chem Phys; 2016 Mar 14; 18(10):7381-8. PubMed ID: 26899350
    [Abstract] [Full Text] [Related]

  • 4. Tuning the electronic properties of van der Waals heterostructures composed of black phosphorus and graphitic SiC.
    Tang K, Qi W, Li Y, Wang T.
    Phys Chem Chem Phys; 2018 Nov 28; 20(46):29333-29340. PubMed ID: 30444241
    [Abstract] [Full Text] [Related]

  • 5. Electronic Properties of h-BCN-Blue Phosphorene van der Waals Heterostructures.
    Kaewmaraya T, Srepusharawoot P, Hussian T, Amornkitbamrung V.
    Chemphyschem; 2018 Mar 05; 19(5):612-618. PubMed ID: 29210157
    [Abstract] [Full Text] [Related]

  • 6. Tunable band offsets in the BP/P4O10 van der Waals heterostructure: first-principles calculations.
    Dou W, Huang A, Shi H, Zhang X, Zheng X, Wang M, Xiao Z, Liu L, Chu PK.
    Phys Chem Chem Phys; 2018 Dec 05; 20(47):29931-29938. PubMed ID: 30475360
    [Abstract] [Full Text] [Related]

  • 7. Enhancement of hole mobility in InSe monolayer via an InSe and black phosphorus heterostructure.
    Ding YM, Shi JJ, Xia C, Zhang M, Du J, Huang P, Wu M, Wang H, Cen YL, Pan SH.
    Nanoscale; 2017 Oct 05; 9(38):14682-14689. PubMed ID: 28944803
    [Abstract] [Full Text] [Related]

  • 8. Electronic and Transport Properties of InSe/PtTe2 van der Waals Heterostructure.
    Zhang S, Xia Z, Meng J, Cheng Y, Jiang J, Yin Z, Zhang X.
    Nano Lett; 2024 Jul 10; 24(27):8402-8409. PubMed ID: 38935418
    [Abstract] [Full Text] [Related]

  • 9. Layer-dependent electronic properties of phosphorene-like materials and phosphorene-based van der Waals heterostructures.
    Huang YC, Chen X, Wang C, Peng L, Qian Q, Wang SF.
    Nanoscale; 2017 Jun 29; 9(25):8616-8622. PubMed ID: 28489111
    [Abstract] [Full Text] [Related]

  • 10. First-principles investigations on a two-dimensional S3N2/black phosphorene van der Waals heterostructure: mechanical, carrier transport and thermoelectric anisotropy.
    Li J, Wang YP, Zhang S, Duan H, Long M.
    J Phys Condens Matter; 2021 Aug 10; 33(42):. PubMed ID: 34315134
    [Abstract] [Full Text] [Related]

  • 11. Two-Dimensional van der Waals Heterostructures Constructed via Perovskite (C4H9NH3)2XBr4 and Black Phosphorus.
    Liu B, Long M, Cai MQ, Yang J.
    J Phys Chem Lett; 2018 Sep 06; 9(17):4822-4827. PubMed ID: 30091614
    [Abstract] [Full Text] [Related]

  • 12. 2D layered BP/InSe and BP/Janus In2SeX (X = S or Te) type-II van der Waals heterostructures for photovoltaics: insight from first-principles calculations.
    Cheng K, Xu J, Guo X, Guo S, Su Y.
    Phys Chem Chem Phys; 2023 Jul 05; 25(26):17360-17369. PubMed ID: 37347175
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Tuning Electronic Properties of Blue Phosphorene/Graphene-Like GaN van der Waals Heterostructures by Vertical External Electric Field.
    Guo J, Zhou Z, Li H, Wang H, Liu C.
    Nanoscale Res Lett; 2019 May 28; 14(1):174. PubMed ID: 31139946
    [Abstract] [Full Text] [Related]

  • 16. Novel electronic structures and enhanced optical properties of boron phosphide/blue phosphorene and F4TCNQ/blue phosphorene heterostructures: a DFT + NEGF study.
    Du L, Zheng K, Cui H, Wang Y, Tao L, Chen X.
    Phys Chem Chem Phys; 2018 Nov 21; 20(45):28777-28785. PubMed ID: 30418447
    [Abstract] [Full Text] [Related]

  • 17. Achieving a direct band gap and high power conversion efficiency in an SbI3/BiI3 type-II vdW heterostructure via interlayer compression and electric field application.
    Lai K, Li H, Xu YK, Zhang WB, Dai J.
    Phys Chem Chem Phys; 2019 Jan 30; 21(5):2619-2627. PubMed ID: 30657497
    [Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 27.