Advanced search
Start date
Betweenand
(Reference retrieved automatically from Web of Science through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

Effect of in content on thermoelectric performance of InxGa1-xN alloys: Hybrid density functional theory study based on realistic models

Full text
Author(s):
Aroussi, H. C. [1, 2] ; Marana, N. L. [3, 2] ; Hamdache, F. [1] ; Houaria, R. [1, 4] ; Bahlouli, S. [1] ; Casassa, S. [2]
Total Authors: 6
Affiliation:
[1] Univ Sci & Technol Mohamed Boudiaf, Dept Phys, Lab LPPMCA, Oran - Algeria
[2] Univ Torino, Dipartimento Chim, Theoret Chem Grp, Turin - Italy
[3] Sao Paulo State Univ, Modeling & Mol Simulat Grp, Bauru, SP - Brazil
[4] Univ Mustapha Stambouli Mascara, Mascara - Algeria
Total Affiliations: 4
Document type: Journal article
Source: JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS; v. 154, JUL 2021.
Web of Science Citations: 0
Abstract

In this study, first-principles periodic calculations with localized Gaussian type orbitals within a hybrid density functional theory approach were performed to study the electronic, structural, thermodynamic, and transport properties of InxGa1-xN nitride alloys. The compositions were modeled in the range of 0.06 < x < 0.87 using a 32-atom supercell. According to previous studies, significant composition-dependent gap bowing occurs for both the lattice parameters and energy band gap. Our study of the thermodynamic stability indicated a notable trend toward spinodal decomposition. Infrared spectra are used as fingerprints to uniquely determine the composition and structure of alloys. Based on the transport properties calculated in the present study (Seebeck coefficient, power factor, and figure of merit), the ternary structure with approximate to 20% In is the optimal thermoelectric material and preliminary investigations confirmed that the transport properties can be altered by point defects. (AU)

FAPESP's process: 19/12430-6 - Computational study of properties of pure and functionalized multiwalled nanotubes
Grantee:Naiara Letícia Marana
Support Opportunities: Scholarships abroad - Research Internship - Post-doctor
FAPESP's process: 16/25500-4 - Functionalization of semiconductor nanotubes via interfaces and gas adsorption: a computational approach
Grantee:Naiara Letícia Marana
Support Opportunities: Scholarships in Brazil - Post-Doctoral