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Information Journal Paper

Title

Study of the Influence of Structural Defects on Mechanical and Electrical Properties of  12 Borophene

Pages

  40-48

Abstract

 Borophene is a monolayer of boron atoms with many allotropes. The electrical and mechanical properties of  12 borophene are investigated using density functional theory.  12 borophene has an orthorhombic lattice with five boron atoms in a unit cell. We calculated the critical strain and ultimate stress of the sheet. The calculated critical strain is 0. 18% in the x-direction with the ultimate stress of 18. 87 N/m while the critical strain is 10% and 12% for uniaxial strain along y and the biaxial strain, respectively. Young’ s modulus of the sheet is 180 N/m in the x-direction and 203 N/m along the y one. Structural defects reduce the mechanical ability of the sheet, and this reduction is strongly dependent on the position of the removed atoms and their density.

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  • Cite

    APA: Copy

    Alizadeh Vajary, Rana, Izadi Vishkayi, Sahar, & Bagheri Tagani, Meysam. (2019). Study of the Influence of Structural Defects on Mechanical and Electrical Properties of  12 Borophene. JOURNAL OF RESEARCH ON MANY BODY SYSTEMS, 9(3 (22) ), 40-48. SID. https://sid.ir/paper/378601/en

    Vancouver: Copy

    Alizadeh Vajary Rana, Izadi Vishkayi Sahar, Bagheri Tagani Meysam. Study of the Influence of Structural Defects on Mechanical and Electrical Properties of  12 Borophene. JOURNAL OF RESEARCH ON MANY BODY SYSTEMS[Internet]. 2019;9(3 (22) ):40-48. Available from: https://sid.ir/paper/378601/en

    IEEE: Copy

    Rana Alizadeh Vajary, Sahar Izadi Vishkayi, and Meysam Bagheri Tagani, “Study of the Influence of Structural Defects on Mechanical and Electrical Properties of  12 Borophene,” JOURNAL OF RESEARCH ON MANY BODY SYSTEMS, vol. 9, no. 3 (22) , pp. 40–48, 2019, [Online]. Available: https://sid.ir/paper/378601/en

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