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187 related items for PubMed ID: 36556727

  • 1. Band Gap Opening in Borophene/GaN and Borophene/ZnO Van der Waals Heterostructures Using Axial Deformation: First-Principles Study.
    Slepchenkov MM, Kolosov DA, Nefedov IS, Glukhova OE.
    Materials (Basel); 2022 Dec 13; 15(24):. PubMed ID: 36556727
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  • 2. Novel Van Der Waals Heterostructures Based on Borophene, Graphene-like GaN and ZnO for Nanoelectronics: A First Principles Study.
    Slepchenkov MM, Kolosov DA, Glukhova OE.
    Materials (Basel); 2022 Jun 08; 15(12):. PubMed ID: 35744141
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  • 4. Tunable band gaps in graphene/GaN van der Waals heterostructures.
    Huang L, Yue Q, Kang J, Li Y, Li J.
    J Phys Condens Matter; 2014 Jul 23; 26(29):295304. PubMed ID: 24981081
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  • 9. Electronic structure of strain-tunable Janus WSSe-ZnO heterostructures from first-principles.
    Peterson EA, Debela TT, Gomoro GM, Neaton JB, Asres GA.
    RSC Adv; 2022 Oct 27; 12(48):31303-31316. PubMed ID: 36348994
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  • 10. Electronic properties and enhanced photocatalytic performance of van der Waals heterostructures of ZnO and Janus transition metal dichalcogenides.
    Idrees M, Din HU, Rehman SU, Shafiq M, Saeed Y, Bui HD, Nguyen CV, Amin B.
    Phys Chem Chem Phys; 2020 May 13; 22(18):10351-10359. PubMed ID: 32365147
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  • 11. Proposal of graphene band-gap enhancement via heterostructure of graphene with boron nitride in vertical stacking scheme.
    Sattar A, Moazzam U, Bashir AI, Reza A, Latif H, Usman A, Amjad RJ, Mubshrah A, Nasir A.
    Nanotechnology; 2021 Mar 12; 32(22):. PubMed ID: 33601353
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  • 12. Boosting the photocatalytic H2 evolution activity of type-II g-GaN/Sc2CO2 van der Waals heterostructure using applied biaxial strain and external electric field.
    Opoku F, Osei-Bonsu Oppong S, Aniagyei A, Akoto O, Adimado AA.
    RSC Adv; 2022 Mar 01; 12(12):7391-7402. PubMed ID: 35424662
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  • 16. A first-principles study of two-dimensional NbSe2H/g-ZnO van der Waals heterostructures as a water splitting photocatalyst.
    Yeoh KH, Chew KH, Yoon TL, Chang YHR, Ong DS.
    Phys Chem Chem Phys; 2021 Nov 03; 23(42):24222-24232. PubMed ID: 34668497
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  • 17. 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
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  • 18. Electronic structure, optoelectronic properties and enhanced photocatalytic response of GaN-GeC van der Waals heterostructures: a first principles study.
    Huong PT, Idrees M, Amin B, Hieu NN, Phuc HV, Hoa LT, Nguyen CV.
    RSC Adv; 2020 Jun 19; 10(40):24127-24133. PubMed ID: 35517332
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  • 19. The structure and electronic properties of the MoSe2/PtS2 van der Waals heterostructure.
    Zhang H, Pei M, Liu B, Wang Z, Zhao X.
    Phys Chem Chem Phys; 2022 Aug 24; 24(33):19853-19864. PubMed ID: 35960148
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