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pro vyhledávání: '"Wathiq Kh. Mohammed"'
Autor:
Abdelmajeed Adam Lagum, Wathiq Kh. Mohammed, Eyhab Ali, Sahar balkit hussein, Usama S. Altimari, Ashwaq Talib Kareem, Ali Alsalamy, Ameer S. Alkhayyat, Hashem Al-Shaaban
Publikováno v:
Chemical Physics Impact, Vol 7, Iss , Pp 100343- (2023)
The density functionals M06–2X and B3LYP were exploited for investigating the impact of modifying the surface of a boron nitride nano-tube (BNNT) with the furan molecule in terms of energy, electronics, and geometry. According to the density fun
Externí odkaz:
https://doaj.org/article/f1efb7cf397a4a82b90dfec251cd00bc
