Ab. initio study of the structural, elastic, electronic and optical properties of Cu3N

Electronic, optical, elastic, properties of Copper nitride (Cu3N) in cubic anti- ReO3 phase have been studied using the full-potential augmented plane waves (FP-LAPW) within density functional theory (DFT) framework. Generalized gradient approximation (GGA), local density approximation (LDA), Perdew...

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Main Authors: A. Rahmati, M. Ghoohestani, H. Badehian, M. Baizaee
Format: Article
Language:English
Published: Associação Brasileira de Metalurgia e Materiais (ABM); Associação Brasileira de Cerâmica (ABC); Associação Brasileira de Polímeros (ABPol) 2014-04-01
Series:Materials Research
Subjects:
Online Access:http://www.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392014000200003&tlng=en
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author A. Rahmati
M. Ghoohestani
H. Badehian
M. Baizaee
author_facet A. Rahmati
M. Ghoohestani
H. Badehian
M. Baizaee
author_sort A. Rahmati
collection DOAJ
description Electronic, optical, elastic, properties of Copper nitride (Cu3N) in cubic anti- ReO3 phase have been studied using the full-potential augmented plane waves (FP-LAPW) within density functional theory (DFT) framework. Generalized gradient approximation (GGA), local density approximation (LDA), Perdew - Burke - Ernzerhof generalized parameterization of gradient approximation (GGA-PBE), and new modified Becke and Johnson GGA (MBJ-GGA) have been used for exchange-correlation potentials. The structural properties such as equilibrium lattice parameter, bulk modulus and its pressure derivative have been obtained and optimized. The Hubbard potential has been enhanced to improve bandgap energy. Optical properties, such as the dielectric function, refractive index, extinction index, and optical band gap, were calculated for radiation up to 14 eV. The chemical bonding in Cu3N was discussed by three method electronegativity concept, B/G ratio, and charge density distribution. Moreover, Elastic constants, Young's modulus, shear modulus, Poisson's ratio, sound velocities for longitudinal and shear waves, Debye average velocity and Debye temperature have been calculated. The estimated structural, elastic and other parameters are in good agreement with experimental data. The calculation exhibits that Cu3N is a direct semiconductor (0.7-1.12 eV) with ductile and ionic identity.
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spelling doaj.art-13c3c9a0ab3d441d8c108842fce52fdb2022-12-22T04:12:32ZengAssociação Brasileira de Metalurgia e Materiais (ABM); Associação Brasileira de Cerâmica (ABC); Associação Brasileira de Polímeros (ABPol)Materials Research1516-14392014-04-0117230331010.1590/S1516-14392014005000039Ab. initio study of the structural, elastic, electronic and optical properties of Cu3NA. Rahmati0M. Ghoohestani1H. Badehian2M. Baizaee3Vali-e-Asr University of RafsanjanMalek Ashtar University of TechnologyShahid Chamran UniversityVali-e-Asr University of RafsanjanElectronic, optical, elastic, properties of Copper nitride (Cu3N) in cubic anti- ReO3 phase have been studied using the full-potential augmented plane waves (FP-LAPW) within density functional theory (DFT) framework. Generalized gradient approximation (GGA), local density approximation (LDA), Perdew - Burke - Ernzerhof generalized parameterization of gradient approximation (GGA-PBE), and new modified Becke and Johnson GGA (MBJ-GGA) have been used for exchange-correlation potentials. The structural properties such as equilibrium lattice parameter, bulk modulus and its pressure derivative have been obtained and optimized. The Hubbard potential has been enhanced to improve bandgap energy. Optical properties, such as the dielectric function, refractive index, extinction index, and optical band gap, were calculated for radiation up to 14 eV. The chemical bonding in Cu3N was discussed by three method electronegativity concept, B/G ratio, and charge density distribution. Moreover, Elastic constants, Young's modulus, shear modulus, Poisson's ratio, sound velocities for longitudinal and shear waves, Debye average velocity and Debye temperature have been calculated. The estimated structural, elastic and other parameters are in good agreement with experimental data. The calculation exhibits that Cu3N is a direct semiconductor (0.7-1.12 eV) with ductile and ionic identity.http://www.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392014000200003&tlng=enband structuredensity of stateselastic constantsDebye temperatureThe PACS: 71.20.Be, 71.20.Gj, 81.05.Bx describe the paper well
spellingShingle A. Rahmati
M. Ghoohestani
H. Badehian
M. Baizaee
Ab. initio study of the structural, elastic, electronic and optical properties of Cu3N
Materials Research
band structure
density of states
elastic constants
Debye temperature
The PACS: 71.20.Be, 71.20.Gj, 81.05.Bx describe the paper well
title Ab. initio study of the structural, elastic, electronic and optical properties of Cu3N
title_full Ab. initio study of the structural, elastic, electronic and optical properties of Cu3N
title_fullStr Ab. initio study of the structural, elastic, electronic and optical properties of Cu3N
title_full_unstemmed Ab. initio study of the structural, elastic, electronic and optical properties of Cu3N
title_short Ab. initio study of the structural, elastic, electronic and optical properties of Cu3N
title_sort ab initio study of the structural elastic electronic and optical properties of cu3n
topic band structure
density of states
elastic constants
Debye temperature
The PACS: 71.20.Be, 71.20.Gj, 81.05.Bx describe the paper well
url http://www.scielo.br/scielo.php?script=sci_arttext&pid=S1516-14392014000200003&tlng=en
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