Tuning the electronic and optical properties of XP(X = Al,Ga) monolayer semiconductors using biaxial strain effect: Modified Becke-Johnson calculations
- 1. Department of Mechanical Engineering, Kermanshah Branch, Islamic Azad University, Kermanshah (Iran, Islamic Republic of)
- 2. Department of Physics, Kermanshah Branch, Islamic Azad University, Kermanshah (Iran, Islamic Republic of)
- 3. Young Researchers and Elite Club, Kermanshah Branch, Islamic Azad University, Kermanshah (Iran, Islamic Republic of)
Description
Highlights: • The electronic and the optical properties of XP(X = Al,Ga) monolayer semiconductors under strain condition are investigated. • The modified Becke-Johnson calculations (MBJ) is employed. • The electronic properties of the XP(X = Al,Ga) monolayer semiconductors can be tuned effectively by strain effect. In this paper, based on full potential density functional theory calculations, the electronic and optical properties of aluminium and gallium phosphide (AlP and GaP) graphene-like structures are investigated under different biaxial compressive and tensile strain loads. One of the fascinating properties of these new monolayers is their high stretch-ability and high mechanosensitivity of their electronic and optical features. The electronic calculations display that the energy gap of materials versus the exerted strain can be estimated by a second order polynomial equation. Furthermore, the optical calculations indicate that the electronic and optical gap of AlP and GaP monolayers can be tuned by biaxial strain loads.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.cplett.2017.11.021Additional details
Identifiers
- DOI
- 10.1016/j.cplett.2017.11.021;
- PII
- S0009261417310382;
Publishing Information
- Journal Title
- Chemical Physics Letters
- Journal Volume
- 691
- Journal Page Range
- p. 181-189
- ISSN
- 0009-2614
- CODEN
- CHPLBC
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 54071528
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S74: ATOMIC AND MOLECULAR PHYSICS; S36: MATERIALS SCIENCE;
- Descriptors DEI
- ABSORPTION; ALUMINIUM; DENSITY FUNCTIONAL METHOD; ENERGY GAP; GALLIUM; GRAPHENE; OPTICAL PROPERTIES; SEMICONDUCTOR MATERIALS; STRAINS; TUNING; X-RAY PHOTOELECTRON SPECTROSCOPY
- Descriptors DEC
- CALCULATION METHODS; CARBON; ELECTRON SPECTROSCOPY; ELEMENTS; MATERIALS; METALS; NONMETALS; PHOTOELECTRON SPECTROSCOPY; PHYSICAL PROPERTIES; SORPTION; SPECTROSCOPY; VARIATIONAL METHODS
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier B.V. All rights reserved.