Affiliation:
1. Department of Physics, Lahore College for Women University, Lahore 54000, Pakistan
2. Clean Energy Research Lab (CERL), Department of Physics, COMSATS University Islamabad, Lahore Campus, Lahore 54000, Pakistan
Abstract
Clean energy devices are essential in today’s environment to combat climate change and work towards sustainable development. In this paper, the potential materials A2Ce2O7−δ (A = La+3, Nd+3, Bi+3) were analyzed for clean energy devices, specifically for conventional and single-component solid oxide fuel cells (SC-SOFCs). The wet chemical route has been followed for the preparation of samples. X-ray diffraction patterns showed that all three samples exhibited a defected fluorite cubic structure. It also revealed the presence of dopants in the ceria, which was confirmed by the fingerprint region of FTIR. The optical behavior, fuel cell performance and electrochemical behavior were studied by UV–vis, fuel cell testing apparatus and EIS, respectively. The SEM results showed that all samples had irregular polygons. In Raman spectra, the F2g mode corresponding to the space group (Fm3m) confirms the fluorite structure. The Raman spectra showed that A2Ce2O7−δ (A = La+3, Nd+3, Bi+3) have different trends. The conventional fuel cell performance showed that the maximum power density of Bi2Ce2O7 was 0.65 Wcm−2 at 600 °C. The performance of A2Ce2O7−δ (A = La3+, Nd3+, Bi3+) as a single-component fuel cell revealed that Nd2Ce2O7−δ is the best choice with semiconductors conductors ZnO and NCAL. The highest power density (Pmax) of the Nd2Ce2O7/ZnO was 0.58 Wcm−2, while the maximum power output (Pmax) of the Nd2Ce2O7/NCAL was 0.348 Wcm−2 at 650 °C. All the samples showed good agreement with the ZnO as compared to NCAL for SC-SOFCs.
Subject
Energy (miscellaneous),Energy Engineering and Power Technology,Renewable Energy, Sustainability and the Environment,Electrical and Electronic Engineering,Control and Optimization,Engineering (miscellaneous),Building and Construction