Electronic structure, mechanical, phonon, magnetic, and transport analysis of newly inorganic halide double perovskite semiconductors Rb2GeMnX6 (X = Cl, Br) from first-principles DFT calculations

Authors

Saveer Khandy

Published

June 8, 2024

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Journal

Optical and Quantum Electronics

Topics

Computational Chemistry

DOI

10.1007/s11082-024-07083-2

Electronic structure, mechanical, phonon, magnetic, and transport analysis of newly inorganic halide double perovskite semiconductors Rb2GeMnX6 (X = Cl, Br) from first-principles DFT calculations

Authors

Saveer Khandy

Published

June 8, 2024

Add a comment...

Supporters

Support the authors with ResearchCoin

Journal

Optical and Quantum Electronics

Topics

Computational Chemistry

DOI

10.1007/s11082-024-07083-2

Paper

Paper

Paper

Paper

Electronic structure, mechanical, phonon, magnetic, and transport analysis of newly inorganic halide double perovskite semiconductors Rb2GeMnX6 (X = Cl, Br) from first-principles DFT calculations

Supporters

Journal

Topics

DOI

Electronic structure, mechanical, phonon, magnetic, and transport analysis of newly inorganic halide double perovskite semiconductors Rb2GeMnX6 (X = Cl, Br) from first-principles DFT calculations

Supporters

Journal

Topics

DOI