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In the scheme of density functional theory (DFT), Structural, elastic, electronic, and optical properties calculations of GaBeCl 3  and InBeCl 3  are carried out using Tran–Blaha modified Becke–Johnson exchange potential approximation (TB-mBJ) installed in Wein2k software.

Insight into the exemplary structural, elastic, electronic and optical nature of GaBeCl3 and InBeCl3: a DFT study

Insight into the exemplary structural, elastic, electronic and optical nature of GaBeCl₃ and InBeCl₃: a DFT study