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Correction: Mirror twin boundaries in MoSe2 monolayers as one dimensional nanotemplates for selective water adsorption
Jingfeng
Li
a,
Thomas
Joseph
b,
Mahdi
Ghorbani-Asl
b,
Sadhu
Kolekar
a,
Arkady V.
Krasheninnikov
bc and
Matthias
Batzill
*a
aDepartment of Physics, University of South Florida, Tampa, FL 33647, USA. E-mail: mbatzill@usf.edu
bHelmholtz-Zentrum Dresden-Rossendorf, Institute of Ion Beam Physics and Materials Research, 01328 Dresden, Germany
cDepartment of Applied Physics, Aalto University, P.O. Box 11100, 00076 Aalto, Finland
First published on 3rd February 2021
Abstract
Correction for ‘Mirror twin boundaries in MoSe2 monolayers as one dimensional nanotemplates for selective water adsorption’ by Jingfeng Li et al., Nanoscale, 2021, 13, 1038–1047, DOI: 10.1039/D0NR08345C.
The authors regret that an incorrect version of Fig. 5 was displayed in the original manuscript. Specifically, the number of data points in panel (e) and the numbers and positions of the electronic levels in diagram (f) have been amended. An updated version of Fig. 5 is displayed below, along with an updated caption. These errors do not affect any of the experimental results and discussion or conclusions reported in the paper; only the display of Fig. 5 and the associated caption.
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| Fig. 5 DFT simulations of water and hydroxyl adsorption on pristine and MTB modified MoSe2. (a–c) Atomic structure of MoSe2 with MTB and adsorbed water molecules, hydroxyl groups and water hexamers attached to the sheet (a) and OH group (b and c). (d) Formation energy of water clusters on top of MoSe2 in the pristine area, next to MTB and OH group. (e) The dependence of adsorption energy of OH group on distance to the MTB defined as the separation between the MTB and the coordinates of the Se atom the OH group is attached to. The plot also shows charge transfer from the MTB into the empty molecular orbitals of the hydroxyl group, as schematically illustrated in panel (f), which presents the electronic structure of MoSe2 with MTB and isolated OH group. | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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