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A Comprehensive Ab Initio Study of the Recently Synthesized Zintl Phase CsGaSb2 Structural, Dynamical Stability, Elastic and Thermodynamic Properties
A comprehensive examination of the crystal structure, as well as elastic and thermal properties, of the recently created Zintl phase CsGaSb(2 )has been carried out using ab initio density functional theory pseudo-potential plane-wave calculations. All the provided facts presented are newly forecaste
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