Hybrid Density Functional Study of Au<sub>2</sub>Cs<sub>2</sub>I<sub>6</sub>, Ag<sub>2</sub>GeBaS<sub>4</sub>, Ag<sub>2</sub>ZnSnS<sub>4</sub>, and AgCuPO<sub>4</sub> for the Intermediate Band Solar Cells

Hybrid Density Functional Study of Au<sub>2</sub>Cs<sub>2</sub>I<sub>6</sub>, Ag<sub>2</sub>GeBaS<sub>4</sub>, Ag<sub>2</sub>ZnSnS<sub>4</sub>, and AgCuPO<sub>4</sub> for the Intermediate Band Solar Cells

We present a comprehensive investigation of the structural, electronic, mechanical, and optical properties of four promising candidates, namely Au<sub>2</sub>Cs<sub>2</sub>I<sub>6</sub>, Ag<sub>2</sub>GeBaS<sub>4</sub>, Ag<sub>2</s...

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Bibliographic Details
Main Authors: Murugesan Rasukkannu, Dhayalan Velauthapillai, Ponniah Vajeeston
Format: Article
Language:English
Published: MDPI AG 2018-12-01
Series:Energies
Subjects:
HSE06
intermediate band
bulk IB solar cell materials
PV materials
hybrid density functional
Online Access:https://www.mdpi.com/1996-1073/11/12/3457

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https://www.mdpi.com/1996-1073/11/12/3457

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