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Source: Russian physics journal. 2022. Vol. 64, № 11. P. 2076-2081
Type: статьи в журналах
Date: 2022
Description:
Theoretical calculations of excited states in the complexes of gold and silver three-atom nanoclusters with carbon quantum nanodots are performed using the M062X functional and the def2SVP {H}/def2TZV
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Source: Carbon. 2022. Vol. 192. P. 61-70
Type: статьи в журналах
Date: 2022
Description:
Extreme structure and spin states of doped and undoped perforated bigraphenes was studied using DFT simulations. It was found that folded nanopores possess extremely high curvature of 0.34 Å−1. Dramat
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