Density functional theory calculations of electronic structure and thermoelectric properties of K‐based double perovskite materials
Author:
Affiliation:
1. Laboratory for Developing New Materials and Their Characterizations University of Setif 1 Setif Algeria
2. Department of Physics, Faculty of Science University of M'sila M'sila Algeria
Publisher
Wiley
Subject
Renewable Energy, Sustainability and the Environment,Energy Engineering and Power Technology
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/est2.400
Reference62 articles.
1. Potential lead-free small band gap halide double perovskites Cs2CuMCl6 (M = Sb, Bi) for green technology
2. Organometal Halide Perovskites as Visible-Light Sensitizers for Photovoltaic Cells
3. Correlation of energy disorder and open-circuit voltage in hybrid perovskite solar cells
4. Colloidally prepared La-doped BaSnO 3 electrodes for efficient, photostable perovskite solar cells
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