Ab-initio calculations of structural, electronic, and optical properties of Zn3(VO4)2. (March 2018)

• Record Type: Journal Article
• Authors: Ahmed, Nisar; Mukhtar, S; Gao, Wei; Zafar Ilyas, Syed
• Is Part Of: Chinese physics B. Volume 27:Number 3(2018)
• Publication Date: 2018-03
• Subjects: density functional theory -- Zn3(VO4)2 -- electronic structure -- optical properties; 31.15.ej -- 31.15.ae -- 61.50.-f -- 71.15.Mb; Physics -- Periodicals; Physics; Periodicals; 530.05
• DOI: 10.1088/1674-1056/27/3/033101
• Languages: English
• ISSNs: 1674-1056

Abstract

Abstract: The structural, electronic, and optical properties of Zn3 (VO4 )2 are investigated using full potential linearized augmented plane wave (FP-LAPW) method within the framework of density functional theory (DFT). Various approaches are adopted to treat the exchange and correlation potential energy such as generalized gradient approximation (GGA), GGA+ U, and the Tran–Blaha modified Becke–Johnson (TB-mBJ) potential. The calculated band gap of 3.424 eV by TB-mBJ is found to be close to the experimental result (3.3 eV). The optical anisotropy is analyzed through optical constants, such as dielectric function and absorption coefficient along parallel and perpendicular crystal orientations. The absorption coefficient reveals high absorption ( 1.5 × 10 6 cm − 1 ) of photons in the ultraviolet region.