A density functional theory study of electronic properties of transition metals doped silicon carbide monolayer
Author:
Affiliation:
1. Department of Physics University of Gujrat Gujrat Pakistan
2. College of Engineering, King Saud University P. O. Box 800 Riyadh 11421 Saudi Arabia
3. School of Chemical Engineering, Yeungnam University Gyeongsan South Korea
Funder
Higher Education Commision, Pakistan
King Saud University
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26877
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1. Tri-iodide Reduction Activity of Shape- and Composition-Controlled PtFe Nanostructures as Counter Electrodes in Dye-Sensitized Solar Cells
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