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An ab initio analysis of the electronic, optical, and thermoelectric characteristics of the Zintl phase CsGaSb2
We present and analyze the findings of a comprehensive ab initio computation that examines the electronic, optical, and thermoelectric characteristics of a recently synthesized Zintl compound known as CsGaSb2. The electronic and optical characteristics were examined using the DFT-based FP-L/APW+loap
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