scholarly journals Structural, Linear and Nonlinear Optical Properties of Zn@CdO Nanostructured Thin Films: A Quantitative Comparison With Dft

Author(s):  
Ziaul Raza Khan ◽  
M. Gandouzi ◽  
Adullah S. Alshammari ◽  
M. Bouzidi ◽  
Mohd. Shkir ◽  
...  

Abstract This paper presents experimental and density functional theory (DFT) investigations of Zn doping role in the Zn@CdO ternary system. Zn doped CdO nanostructures with different Zn concentrations were successfully casted on glass substrates by sol-gel spin coating method. Cubic Zn@CdO structured ternary alloyed nanostructures thin films with 0.0%, 1.0%, 2.0% and 3.0% wt. Zn concentrations were obtained. An enhancement in the lateral growth of CdO cauliflower-like nanostructures was observed after Zn addition which leads to a 2D growth of nanostructured films with improved continuity. The effect of Zn doping on the linear optical parameters such as the optical band gap, the absorption index and the refractive index were also investigated. A remarkable blue shift in the band edge was observed as Zn is incorporated into the CdO matrix. In addition, the third order nonlinear optical parameters χ(3) and n2 were calculated and found to be about 2.89×10-12 - 4.33×10-14 esu and 2.89×10-12 - 4.33×10-14 esu; respectively. A density functional theory (DFT) based Wien2k package was utilized to theoretically investigate the lattice parameters, the electronic structure, the absorption index and the refractive index of the Zn@CdO ternary nanoalloys. The role of Zn doping on the aforesaid properties was theoretically investigated for 3.125%, 6.25%, 12.5% and 25% Zn doping concentrations and was compared with the experimentally determined parameters. The combined theoretical and experimental investigations presented herein along with the detailed discussion of the obtained findings would provide a deep understanding of the opto-electronic behavior of the Zn doped CdO nanostructured films as well as their suitability for devices applications.

2017 ◽  
Vol 41 (5) ◽  
pp. 2020-2028 ◽  
Author(s):  
Njemuwa Nwaji ◽  
John Mack ◽  
Jonathan Britton ◽  
Tebello Nyokong

Ball-type phthalocyanines containing heavy central metals show enhanced nonlinear optical behaviour in solution or when embedded in polymer thin films. Time dependent density functional theory (TD-DFT) calculations were used to explain the spectra.


Author(s):  
Virupakshi M Bhumannavar

Abstract: The structural confirmation of the title compound is done by theoretical and experimental study. Experimental techniques such as FTIR, proton NMR, UV-Visible, thermal analysis (TGA & DTA) are employed. Density functional theory is used to analyze spectroscopic data scrutinized. Second order nonlinear optical parameters are obtained. The experimental results are analyzed with theoretically obtained data from density functional theory. TD-DFT also employed for the MLDCLC at different basis set. Keywords: DFT Study, nonlinear optical study, FTIR, 1H NMR


Sign in / Sign up

Export Citation Format

Share Document