Concepedia

Investigating the Physical Characteristics of Halide Double Perovskites X2LiSbI6 (X = K, Cs): A First-Principles Approach

Masoofa Akhtar, Faisal Katib Alanazi, Muhammad Sajid, Sahar Abdalla, Soufyane Belhachi, Nasarullah, Mubashir Nazar, S.S. Murtaza, Syed Muhammad Kazim Abbas Naqvi, Afaf Khadr Alqorashi,

Journal of Inorganic and Organometallic Polymers and Materials · 2025 · 24 citations · 72 references

DOI

Concepts

References

72

BoltzTraP. A code for calculating band-structure dependent quantities

Georg K. H. Madsen, David J. Singh · Computer Physics Communications · 2006 · 6K citations · Full text

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Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential

Fabien Tran, Peter Blaha · Physical Review Letters · 2009 · 5.9K citations

, , +17

Necessary and sufficient elastic stability conditions in various crystal systems

Félix Mouhat, François‐Xavier Coudert · Physical Review B · 2014 · 4.8K citations · Full text

, , +17

Wave-Number-Dependent Dielectric Function of Semiconductors

David R. Penn · Physical Review · 1962 · 2.9K citations

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New tolerance factor to predict the stability of perovskite oxides and halides

Christopher J. Bartel, Christopher Sutton, Bryan R. Goldsmith et al. · Science Advances · 2019 · 1.7K citations · Full text

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