Davide G.
Sangiovanni
a,
Ricardo
Faccio
b,
Gueorgui Kostov
Gueorguiev
a and
Anelia
Kakanakova-Georgieva
*a
aDepartment of Physics, Chemistry and Biology (IFM), Linköping University, 581 83, Linköping, Sweden. E-mail: anelia.kakanakova@liu.se
bÁrea Física & Centro Nanomat, DETEMA, Facultad de Química, Universidad de la República, Av. Gral. Flores 2124, C.P., 11800, Montevideo, Uruguay
First published on 6th February 2023
Correction for ‘Discovering atomistic pathways for supply of metal atoms from methyl-based precursors to graphene surface’ by Davide G. Sangiovanni et al., Phys. Chem. Chem. Phys., 2023, 25, 829–837, https://doi.org/10.1039/D2CP04091C.
(1) The correct caption for Fig. 5 should read as written below:
“Fig 5 (Simulation#2) Trimethylindium (CH3)3In reaction activated by collision with a H2 molecule.”
(2) The position of the Fig. 7 image should be swapped with that of the Fig. 9 image and the correct figures are shown below.
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Fig. 9 (Simulation#2) Interpretation of reactions between a ˙CH2 radical adsorbed on graphene and a H2C![]() |
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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