Pressure effect on structural, electronic optical and thermodynamic properties of cubic AlxIn1-xP: a first-principles study. (1st February 2020)
- Record Type:
- Journal Article
- Title:
- Pressure effect on structural, electronic optical and thermodynamic properties of cubic AlxIn1-xP: a first-principles study. (1st February 2020)
- Main Title:
- Pressure effect on structural, electronic optical and thermodynamic properties of cubic AlxIn1-xP: a first-principles study
- Authors:
- Bencherif, B.
Abdiche, A.
Moussa, R.
Khenata, R.
Wang, Xiaotian - Abstract:
- ABSTRACT: First-principles total energy calculations have been performed using the full potential linearised augmented plane wave (FP-LAPW) method as implemented in the WIEN2k code based on the density functional theory (DFT) to investigate the Al-doping effects on the structural, electronic and optical properties of Alx In1-x P ternary alloys in the zinc-blende (ZB) phase. Different approximations of exchange-correlations energy were used such as the local density approximation (LDA), the generalised gradient approximation within parameterisation of Perdew–Burke–Ernzerhof (PBE-GGA), and the Wu-Cohen (WC-GGA). In addition, we have calculated the band structures with high accuracy using the Tran-Blaha modified Becke–Johnson (TB-mBJ) approach. The pressure dependence of the electronic and optical properties of binary AlP, InP compounds and their related ternary alloys Alx In1-x P were also investigated under hydrostatic pressure for ( P = 0.0, 5.0, 10.0, 15.0, 20.0, 25.0 GPa), where it is found that InP compound change from direct to indirect band gap for P ≥ 9.16 GPa. Furthermore, we have calculated the thermodynamic properties of InP and AlP binary compounds as well as the Alx In1-x P solid solutions, where the quasi-harmonic Debye model has been employed to predict the pressure and temperature dependent Gibbs free energy, heat capacity, Debye temperature and entropy. GRAPHICAL ABSTRACT:
- Is Part Of:
- Molecular physics. Volume 118:Number 3(2020)
- Journal:
- Molecular physics
- Issue:
- Volume 118:Number 3(2020)
- Issue Display:
- Volume 118, Issue 3 (2020)
- Year:
- 2020
- Volume:
- 118
- Issue:
- 3
- Issue Sort Value:
- 2020-0118-0003-0000
- Page Start:
- Page End:
- Publication Date:
- 2020-02-01
- Subjects:
- DFT -- Wien2k -- AlInP -- pressure effect -- optical properties -- thermodynamic properties
Molecules -- Periodicals
Chemistry, Physical and theoretical -- Periodicals
Molécules -- Périodiques
Chimie physique et théorique -- Périodiques
539.6.05 - Journal URLs:
- http://www.tandfonline.com/loi/tmph20#.VyISA1L2aic ↗
http://www.tandfonline.com/ ↗ - DOI:
- 10.1080/00268976.2019.1608380 ↗
- Languages:
- English
- ISSNs:
- 0026-8976
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5900.820000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 12941.xml