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Hubbard's Modified Density Functional Theory Calculations f..:
, In:
Proceedings of the 6th International Conference on Fundamental and Applied Sciences; Springer Proceedings in Complexity
,
Mohamed, Norani Muti
;
Ullah, Farman
;
Bashiri, Robabeh
... - p. 371-381 , 2021
Link:
https://doi.org/10.1007/978-981-16-4513-6_32
RT T1
Proceedings of the 6th International Conference on Fundamental and Applied Sciences; Springer Proceedings in Complexity
: T1
Hubbard's Modified Density Functional Theory Calculations for the Electronic Structure and Optical Properties of Carbon Doped Anatase TiO2
UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_978-981-16-4513-6_32&Exemplar=1&LAN=DE A1 Mohamed, Norani Muti A1 Ullah, Farman A1 Bashiri, Robabeh A1 Kait, Chong Fai A1 Saheed, Mohamed Shuaib Mohamed A1 Shahid, Muhammad Umair PB Springer Nature Singapore YR 2021 SP 371 OP 381 LK http://dx.doi.org/https://doi.org/10.1007/978-981-16-4513-6_32 DO https://doi.org/10.1007/978-981-16-4513-6_32 SF ELIB - SuUB Bremen
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