Hubbard’s Modified Density Functional Theory Calculations for the Electronic Structure and Optical Properties of Carbon Doped Anatase TiO2
Crossref DOI link: https://doi.org/10.1007/978-981-16-4513-6_32
Published Online: 2022-01-05
Published Print: 2021
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mohamed, Norani Muti
Ullah, Farman
Bashiri, Robabeh
Kait, Chong Fai
Saheed, Mohamed Shuaib Mohamed
Shahid, Muhammad Umair
Text and Data Mining valid from 2021-01-01
Version of Record valid from 2021-01-01
Chapter History
First Online: 5 January 2022