First-principles calculations of structural, electronic, and optical properties for Ni-doped Sb2S3
Afiq RadzwanDepartment of Physics, Faculty of Science, Universiti Teknologi Malaysia, 81310, Skudai, Johor, MalaysiaAbdullahi LawalDepartment of Physics, Federal College of Education Zaria, P.M.B, 1041, Zaria, Kaduna State, NigeriaA. ShaariDepartment of Physics, Faculty of Science, Universiti Teknologi Malaysia, 81310, Skudai, Johor, MalaysiaIdris Muhammad ChiromawaDepartment of Physics, Faculty of Science, Universiti Teknologi Malaysia, 81310, Skudai, Johor, MalaysiaS.T. AhamsDepartment of Pure and Applied Physics, Adamawa State University, Mubi, NigeriaRashid AhmedCentre for High Energy Physics, University of the Punjab, Quaid-e-Azam Campus, 54590, Lahore, Pakistan
2020en
ABI
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