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Structural And Electronic Properties Of III-Nitride Semiconductor Alloys: A First Principle Study

    Authors

    • Pavas . 1
    • Agnibha Das Majumdar 1
    • Gopal Rizal 2
    • Neha Munjal 1

    1 Lovely Faculty of Technology and Sciences, School of Chemical engineering and Physical Sciences, Lovely Professional University, Punjab, India-144411

    2 Department of Physics, Royal University of Bhutan, Bhutan

,

Document Type : Research Article

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Abstract

The present work focuses on the investigation of structural and the electronic properties of InN and BN alloys using the first principles within linear combination of atomics orbital method. This work has been with the use of CRYSTAL code. Some important parameters like bulk modulus, lattice constant and band gap have been calculated.

Keywords

  • LCAO
  • Density functional theory
  • first principles
  • INN
  • ternary alloy
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European Journal of Molecular & Clinical Medicine
Volume 7, Issue 7
November 2020
Page 3475-3480
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  • Article View: 233
  • PDF Download: 327

APA

., P., Majumdar, A. D., Rizal, G., & Munjal, N. (2020). Structural And Electronic Properties Of III-Nitride Semiconductor Alloys: A First Principle Study. European Journal of Molecular & Clinical Medicine, 7(7), 3475-3480.

MLA

Pavas .; Agnibha Das Majumdar; Gopal Rizal; Neha Munjal. "Structural And Electronic Properties Of III-Nitride Semiconductor Alloys: A First Principle Study". European Journal of Molecular & Clinical Medicine, 7, 7, 2020, 3475-3480.

HARVARD

., P., Majumdar, A. D., Rizal, G., Munjal, N. (2020). 'Structural And Electronic Properties Of III-Nitride Semiconductor Alloys: A First Principle Study', European Journal of Molecular & Clinical Medicine, 7(7), pp. 3475-3480.

VANCOUVER

., P., Majumdar, A. D., Rizal, G., Munjal, N. Structural And Electronic Properties Of III-Nitride Semiconductor Alloys: A First Principle Study. European Journal of Molecular & Clinical Medicine, 2020; 7(7): 3475-3480.

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