Calculation for High Pressure Behaviour of Potential Solar Cell Materials Cu<sub>2</sub>FeSnS<sub>4</sub> and Cu<sub>2</sub>MnSnS<sub>4</sub>

Calculation for High Pressure Behaviour of Potential Solar Cell Materials Cu<sub>2</sub>FeSnS<sub>4</sub> and Cu<sub>2</sub>MnSnS<sub>4</sub>

Exploring alternatives to the Cu<sub>2</sub>ZnSnS<sub>4</sub> kesterite solar cell absorber, we have calculated first principle enthalpies of different plausible structural models (kesterite, stannite, <inline-formula><math xmlns="http://www.w3.org/1998/Math/Mat...

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Bibliographic Details
Main Authors: Tim Küllmey, Miguel González, Eva M. Heppke, Beate Paulus
Format: Article
Language:English
Published: MDPI AG 2021-02-01
Series:Crystals
Subjects:
DFT
magnetic materials
solar cell absorber
kesterite
high pressure
Online Access:https://www.mdpi.com/2073-4352/11/2/151

Internet

https://www.mdpi.com/2073-4352/11/2/151

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