Hubbard’s Modified Density Functional Theory Calculations for the Electronic Structure and Optical Properties of Carbon Doped Anatase TiO2 Chapter

http://dx.doi.org/10.1007/978-981-16-4513-6_32

authors

Mohamed, Norani Muti
Ullah, Farman
Bashiri, Robabeh
Kait, Chong Fai
Mohamed Saheed, Mohamed Shuaib bin
Shahid, Muhammad Umair

publication date

2021

published in

Proceedings of the 6th International Conference on Fundamental and Applied Sciences Book

Digital Object Identifier (DOI)

https://doi.org/10.1007/978-981-16-4513-6_32

International Standard Book Number (ISBN) 13

9789811645129
9789811645136

number of pages

10

start page

371

end page

381