Electronic and optical properties of the thio-apatites phases Ba$_5$(VS$_{\alpha}$O$_{\beta}$)$_3$X [X=Cl, F, Br, I]: impact of multiple anionic substitution
Smritijit Sen, Houria Kabbour

TL;DR
This study uses first principles calculations to explore how different anionic substitutions in thio-apatites affect their electronic and optical properties, revealing potential for photocatalytic applications and tunable band gaps.
Contribution
It provides a comprehensive analysis of how halide and S/O substitutions modulate electronic structure and optical behavior in Ba$_5$(VS$_{ ext{alpha}}$O$_{ ext{beta}}$)$_3$X apatites, offering new insights for material design.
Findings
Band gap decreases with S/O ratio and halide type.
Sulfur doping induces optical anisotropy.
Ba$_5$(VS$_{ ext{alpha}}$O$_{ ext{beta}}$)$_3$I shows potential for water splitting.
Abstract
A systematic study of the electronic structure and optical properties of the thio-apatites Ba(VSO)X (X= Cl, F, Br, I) is carried out through first principles density functional theory simulations. The band gap and properties evolution from fluorine to iodine on fixed O/S ratios, as well as by substituting sulfur (S) for oxygen (O) are discussed. The reduction of the band gap by raising valence band energy levels, with an increasing S/O ratio can also be further modulated by the type of halide in the channels of the structure, thus promoting fine tuning of the band gap region. Defect states also play a crucial role in band gap modulation. Furthermore, the examination of the band edges properties in Ba(VSO)X compounds suggests they can be potential photocatalysts candidates for the water splitting reaction, with reduced band gaps…
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Taxonomy
TopicsCrystal Structures and Properties · Inorganic Chemistry and Materials · Heusler alloys: electronic and magnetic properties
