First-principles investigations for electronic and thermoelectric properties of XGeF<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si10.svg" display="inline" id="d1e346"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math>(X = K, Rb): Nonlocal corrections and SCAN insights

Ahmed, Muhammad; Bakar, Abu; Ahmad, Rana Ali; Ramay, Shahid M.

doi:10.1016/j.physb.2024.416114

Physica B: Condensed Matter

2024

DOI: 10.1016/j.physb.2024.416114

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First-principles investigations for electronic and thermoelectric properties of XGeF3(X = K, Rb): Nonlocal corrections and SCAN insights

Muhammad Ahmed,

Abu Bakar,

Rana Ali Ahmad

et al.

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Cited by 3 publications

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First-principles investigations for electronic and thermoelectric properties of XGeF3(X = K, Rb): Nonlocal corrections and SCAN insights

Cited by 3 publications

References 66 publications

Exploration of hydrides XSrH3(X=Cs,Fr) for hydrogen s

Exploration of hydrides XSrH3(X=Cs,Fr) for hydrogen s

A DFT study to explore structural, elastic, mechanical, electronic and optical properties of inverse perovskite SbPMg3 for solar cell applications

A first-principles investigations of Lead-free SbPCa3 inverse perovskite for structural, electronic and optical properties with different DFT methods

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