<?xml version="1.0" encoding="UTF-8"?><xml><records><record><source-app name="Biblio" version="7.x">Drupal-Biblio</source-app><ref-type>47</ref-type><contributors><authors><author><style face="normal" font="default" size="100%">Sahariya, J.</style></author><author><style face="normal" font="default" size="100%">Soni, A.</style></author><author><style face="normal" font="default" size="100%">Bhamu, K. C.</style></author></authors></contributors><titles><title><style face="normal" font="default" size="100%">Opto-electronic analysis of promising photovoltaic Cs2PdCl4Br2: An upcoming perovskite material</style></title><secondary-title><style face="normal" font="default" size="100%">WIECON-ECE 2017 - IEEE International WIE Conference on Electrical and Computer Engineering 2017</style></secondary-title></titles><dates><year><style  face="normal" font="default" size="100%">2018</style></year><pub-dates><date><style  face="normal" font="default" size="100%">SEP</style></date></pub-dates></dates><language><style face="normal" font="default" size="100%">eng</style></language><abstract><style face="normal" font="default" size="100%">&lt;p&gt;he metal halide perovskites are attracting much attention due to their potential applications in optoelectronic devices. Herein, we review and calculate a new avenue for Cs 2 PdCl 4 Br 2 perovskites by computing its electronic and optical properties to show its candidature in optoelectronics. For the computation of electronic and optical properties, we have used modified Becke Johnson approximation available in Wien2k code, based on full potential linearised augmented plane wave method. Investigated electronic and optical properties show that Cs 2 PdCl 4 Br 2 has the indirect band gap of 1.70 eV. The significant intense peaks in absorption spectra between energy range 2-3 eV reveals the utility of this compound in solar cells and other optoelectronic devices.&lt;/p&gt;</style></abstract></record></records></xml>