?url_ver=Z39.88-2004&rft_id=10.1063%2F5.0099802&rft_val_fmt=info%3Aofi%2Ffmt%3Akev%3Amtx%3Abook&rft.aufirst=F.&rft.au=Ullah%2C+F.&rft.aulast=Ullah&rft.date=2022&rft.title=Density+Functional+Theory+Calculations+for+the+Electronic+Structure+of+Carbon+and+Copper+Co-Doped+TiO2+Rutile+Model&rft.isbn=9780735443785&rft.issn=0094243X&rft.genre=proceeding