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  1. 1
    Academic Journal

    Theoretical prediction of low-density hexagonal ZnO hollow structures.

    Authors: Vu Ngoc Tuoc1 tuoc.vungoc@hust.edu.vn, Tran Doan Huan2, Nguyen Thi Thao1,3, Le Manh Tuan3

    Source: Journal of Applied Physics. 2016, Vol. 120 Issue 14, p1-7. 7p. 1 Diagram, 2 Charts, 4 Graphs.

    Subject Terms: *ZINC oxide, *WURTZITE, *DENSITY functional theory, *CRYSTAL lattices, *BAND gaps, *ELECTRONIC band structure

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  2. 2
    Academic Journal

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  14. 14
    Academic Journal

    Theoretical predictions of two-dimensional covalent organic frameworks (COF) with triangular topologies.

    Authors: Nguyen Thi Thao, Vu Ngoc Tuoc, Trinh Thi Phuong

    Source: Journal of Physics: Conference Series; 2019, Vol. 1274 Issue 1, p1-1, 1p

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  15. 15
    Academic Journal

    Theoretical predictions of two-dimensional covalent organic frameworks (COF) with hexagonal topologies.

    Authors: Le Nam Duong, Vu Ngoc Tuoc, Nguyen Thi Thao

    Source: Journal of Physics: Conference Series; 2019, Vol. 1274 Issue 1, p1-1, 1p

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  16. 16
    Academic Journal

    Computational predictions of the new Gallium nitride nanoporous structures.

    Authors: Le Thi Hong Lien, Vu Ngoc Tuoc, Do Thi Duong, Nguyen Thu Huyen

    Source: Journal of Physics: Conference Series; 2018, Vol. 1034 Issue 1, p1-1, 1p

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  17. 17
    Academic Journal

    Density functional theory based tight binding study on theoretical prediction of low-density nanoporous phases ZnO semiconductor materials.

    Authors: Vu Ngoc Tuoc, Tran Doan Huan, Nguyen Viet Minh, Nguyen Thi Thao

    Source: Journal of Physics: Conference Series; 2016, Vol. 726 Issue 1, p1-1, 1p

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