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  2. Volume 7, Issue 7
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Online ISSN: 2515-8260

Volume7, Issue7

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

    Pavas . Agnibha Das Majumdar Gopal Rizal Neha Munjal

European Journal of Molecular & Clinical Medicine, 2020, Volume 7, Issue 7, Pages 3475-3480

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