Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
First-principles study of structural, electronic, optical, and thermoelectric properties of BaTmSe2 (TM = Fe, Co, and Ni) for optoelectronic devices
, Authors:
Sayada Ayesha Zia Bukhari, Khawar Ismail, Muhammad Anis Aslam, Adnan Ali Khan, Muhammad Sohail Abbas, Rashid Ahmad
Version 1 posted 01 July 2024
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