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    First-principle calculations to investigate structural, electronic, mechanical, optical, and thermodynamic features of promising (La, In)-doped AlSb for optoelectronic applications

    First-principle calculations to investigate structural, electronic, mechanical, optical, and thermodynamic features of promising (La, In)-doped AlSb for optoelectronic applications von Moin, Muhammad, Anwar, Abdul Waheed, Ahmad, M. Ashfaq, Yaseen, Maria, Ilays, Usman, Nabi, Shafqat, Ali, Anwar, Ali, Shahid, Hassan, Junaid

    Veröffentlicht in Journal of molecular modeling

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