Ab-Initio Investigation of Nowotny Chimney ...
Document type :
Article dans une revue scientifique
DOI :
Permalink :
Title :
Ab-Initio Investigation of Nowotny Chimney Ladder Silicide Os2Si3 Using the Modified BJ Potential
Author(s) :
Cherifi, Amina [Auteur]
Mesri, Dalila [Auteur]
Amar, Amina [Auteur]
Laksari, Souraya [Auteur]
Sayede, Adlane [Auteur]
Unité de Catalyse et Chimie du Solide - UMR 8181 [UCCS]
Benhelal, Omar [Auteur]
Chahed, Abbes [Auteur]
Mesri, Dalila [Auteur]
Amar, Amina [Auteur]
Laksari, Souraya [Auteur]
Sayede, Adlane [Auteur]

Unité de Catalyse et Chimie du Solide - UMR 8181 [UCCS]
Benhelal, Omar [Auteur]
Chahed, Abbes [Auteur]
Journal title :
Zeitschrift für Physikalische Chemie
Volume number :
230
Publication date :
2016-03-16
HAL domain(s) :
Chimie/Chimie inorganique
English abstract : [en]
We report first principle study of Nowotny Chimney Ladder silicide Os2Si3, calculated using the full-potential augmented plane-wave method based on the density functional theory. Thus, total energies and energy gap values ...
Show more >We report first principle study of Nowotny Chimney Ladder silicide Os2Si3, calculated using the full-potential augmented plane-wave method based on the density functional theory. Thus, total energies and energy gap values were determined within the local density and conjugate gradient approximations, using also their correction called: the modified Becke-Johnson potential, in order to treat the exchange-correlation potential energy. Our results show that this compound exhibits semiconducting character with a direct gap at the Γ point of the Brillouin zone, which is confirmed by other experimental and theoretical works. Results on band structures, density of states, and charge-density distributions are presented. In addition, we performed calculations of optical properties by determining the complex dielectric function from which are derived the other parameters.Show less >
Show more >We report first principle study of Nowotny Chimney Ladder silicide Os2Si3, calculated using the full-potential augmented plane-wave method based on the density functional theory. Thus, total energies and energy gap values were determined within the local density and conjugate gradient approximations, using also their correction called: the modified Becke-Johnson potential, in order to treat the exchange-correlation potential energy. Our results show that this compound exhibits semiconducting character with a direct gap at the Γ point of the Brillouin zone, which is confirmed by other experimental and theoretical works. Results on band structures, density of states, and charge-density distributions are presented. In addition, we performed calculations of optical properties by determining the complex dielectric function from which are derived the other parameters.Show less >
Language :
Anglais
Audience :
Internationale
Popular science :
Non
Administrative institution(s) :
ENSCL
CNRS
Centrale Lille
Univ. Artois
Université de Lille
CNRS
Centrale Lille
Univ. Artois
Université de Lille
Collections :
Research team(s) :
Couches minces & nanomatériaux (CMNM)
Submission date :
2019-09-25T14:05:21Z