Theoretical investigation of the structural properties of SnSe<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si51.svg" display="inline" id="d1e1972"><mml:msub><mml:mrow/><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:math>S<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si52.svg" display="inline" id="d1e1984"><mml:msub><mml:mrow/><mml:mrow><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:math>: A density functional study

Pereira, Aercio F.F. de F.; Souza, Sérgio Michielon de; Ghosh, Angsula

doi:10.1016/j.cocom.2022.e00769

Computational Condensed Matter

2022

DOI: 10.1016/j.cocom.2022.e00769

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Theoretical investigation of the structural properties of SnSe1−xSx: A density functional study

Aercio F.F. de F. Pereira

Sérgio Michielon de Souza²,

Angsula Ghosh³

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Exploring the frontiers of SnSeS: A comprehensive review of properties and applications

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et al. 2025

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Exploring the frontiers of SnSeS: A comprehensive review of properties and applications

Wang,

Lin,

Zhang

et al. 2025

Materials Science in Semiconductor Processing

View full text Add to dashboard Cite

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Theoretical investigation of the structural properties of SnSe1−xSx: A density functional study

Cited by 1 publication

References 56 publications

Exploring the frontiers of SnSeS: A comprehensive review of properties and applications

Exploring the frontiers of SnSeS: A comprehensive review of properties and applications

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