Abstract
The vacancy ordered double perovskites are emerging compounds for optoelectronics, and transport properties. In this article, optical, thermoelectric, mechanical, and thermodynamic properties of Rb2GeCl6 and Rb2GeBr6 are investigated comprehensively. The phonon band structures, and tolerance factor confirm their thermodynamic, and structural stabilities. The direct band gaps 2.60 eV and 1.78 eV are reported at Γ-symmetry point which ensure the absorption of light from visible to UV regions. The less dispersion of light, and refractive index range 1.5–2 along with broad absorption band in visible to UV regions make them outstanding materials for optoelectronics, Moreover, the transport characteristics are addressed by electrical conductivity, thermal conductivity and Seebeck coefficient, and Figure of merit. The room temperature ZT values 0.78, and 0.74 also ensure their importance for thermoelectric applications. The mechanical properties confirm their ductile, ionic, and anisotropic nature. The high Debye, and melting temperatures increases their heating resistant capacity and stability.
| Original language | English |
|---|---|
| Article number | 124876 |
| Journal | Materials Chemistry and Physics |
| Volume | 271 |
| DOIs | |
| State | Published - 1 Oct 2021 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Density functional theory
- Direct band gaps
- Optoelectronics
- Phonon dispersion
- Thermoelectric efficiency
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