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Information Journal Paper

Title

AB INITIO DENSITY FUNCTIONAL THEORY INVESTIGATION OF STRUCTURAL AND ELECTRONIC PROPERTIES OF DOUBLE-WALL ZINC OXIDE NANOTUBES

Pages

  8-10

Abstract

 The electronic properties of double-wall zinc oxide nanotubes (DWZnONTs) are investigated via density functional theory. The DWZnONTs are separated into two categories¸ where the inner and outer nanotubes are armchairarmchair and zigzag-zigzag single-wall nanotubes. The band structure of the DWZnONTs is calculated. Our results show that the inter-wall coupling diminishes the energy gap in semiconducting nanotube. We found that the energy gap of DWZnONTs depends on the structure of the inner and outer walls.

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    • Cite

    APA: Copy

    VALADBEIGI, S., FATEHALIAN, A., & ELAHI, S.M.. (2010). AB INITIO DENSITY FUNCTIONAL THEORY INVESTIGATION OF STRUCTURAL AND ELECTRONIC PROPERTIES OF DOUBLE-WALL ZINC OXIDE NANOTUBES. JOURNAL OF THEORETICAL AND APPLIED PHYSICS (IRANIAN PHYSICAL JOURNAL), 4(3), 8-10. SID. https://sid.ir/paper/318581/en

    Vancouver: Copy

    VALADBEIGI S., FATEHALIAN A., ELAHI S.M.. AB INITIO DENSITY FUNCTIONAL THEORY INVESTIGATION OF STRUCTURAL AND ELECTRONIC PROPERTIES OF DOUBLE-WALL ZINC OXIDE NANOTUBES. JOURNAL OF THEORETICAL AND APPLIED PHYSICS (IRANIAN PHYSICAL JOURNAL)[Internet]. 2010;4(3):8-10. Available from: https://sid.ir/paper/318581/en

    IEEE: Copy

    S. VALADBEIGI, A. FATEHALIAN, and S.M. ELAHI, “AB INITIO DENSITY FUNCTIONAL THEORY INVESTIGATION OF STRUCTURAL AND ELECTRONIC PROPERTIES OF DOUBLE-WALL ZINC OXIDE NANOTUBES,” JOURNAL OF THEORETICAL AND APPLIED PHYSICS (IRANIAN PHYSICAL JOURNAL), vol. 4, no. 3, pp. 8–10, 2010, [Online]. Available: https://sid.ir/paper/318581/en

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