Universiti Teknologi Malaysia Institutional Repository

Energy bandgap engineering of ZnO using impurity elements for solar cell applications: a DFT study

Ul Haq, Bakhtiar and Ahmed, Rashid and Shaari, Amiruddin and Yaacob, Muhammad Zaki (2014) Energy bandgap engineering of ZnO using impurity elements for solar cell applications: a DFT study. Advanced Materials Research, 1024 . pp. 352-355. ISSN 1022-6680

Full text not available from this repository.

Official URL: https://dx.doi.org/10.4028/www.scientific.net/AMR....


As a transparent conducting oxide, Cd:ZnO system is considered potential candidate for optoelectronic applications alternate to Al:ZnO. However instability issue of the Cd:ZnO system is under debate. Here we investigate effect of Cd impurities on physical properties of ZnO in wurtzite (WZ) as well as zincblende (ZB) geometries. Density functional theory (DFT) based full potential linearized augmented plane wave plus local orbital FP-L(APW+lo) method has been adapted for these investigations. To calculate the total energy of the system, exchange correlation energy term is evaluated at the level of GGA. For the more realistic band gap calculation, GGA in addition to mBJ exchange potential has been employed. From our calculations, it is observed, Cd:ZnO is more stable in ZB structure than that of WZ. The Cd substitution ZnO has a tendency to convert the hexagonal geometry into cubic. It is also observed, doping of the Cd impurities strongly influence the electronic structures resulting into the narrowing energy band gap.

Item Type:Article
Uncontrolled Keywords:density functional theory (DFT), FP-LAPW, gradient, local density approximation, other corrections, ZnO
Subjects:Q Science
ID Code:52677
Deposited By: Siti Nor Hashidah Zakaria
Deposited On:01 Feb 2016 11:52
Last Modified:30 Jun 2018 07:02

Repository Staff Only: item control page