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First-principles Calculations to Investigate Structural, Electronic and Optical Properties of In-doped Aluminium Antimonide Alloy for Optoelectronic Applications

Shafqat Nabi,Abdul Waheed Anwar,Muhammad Ahmad,Najam Ul Haq, Muhammad Waqas Haider,Zafar Wazir,Muhammad Tayyab,Muhammad Moin,Anwar Ali,Muhammad Afzal,Kashif Nabi

OPTICAL AND QUANTUM ELECTRONICS（2023）

Cited 2|Views4
Key words
Density functional theory,TB-mBJ calculations,Structural properties,Electronic properties,Optical properties,Optoelectronic applications
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