Keywords = Density functional theory (DFT)
Number of Articles: 1
Adsorption behavior of the Al- and Ga-doped B12N12 nanocages on COn (n=1, 2) and HnX (n=2, 3 and X=O, N): A comparative study

Volume 2, Issue 3, October 2019, Pages 140-150

10.22034/crl.2020.214660.1029

Hwda Ghafur Rauf; Soma Majedi; Evan Abdulkareem Mahmood; Mitra Sofi

Adsorption behavior of the Al- and Ga-doped B12N12 nanocages on COn (n=1, 2) and HnX (n=2, 3 and X=O, N): A comparative study

Chemical Review and Letters

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