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Correction: Two-dimensional boron: structures, properties and applications
Zhuhua
Zhang
ab,
Evgeni S.
Penev
a and
Boris I.
Yakobson
*bc
aState Key Laboratory of Mechanics and Control of Mechanical Structures, and Key Laboratory for Intelligent Nano Materials and Devices of Ministry of Education, Nanjing University of Aeronautics and Astronautics, Nanjing 210016, China
bDepartment of Materials Science and NanoEngineering, Rice University, Houston, TX 77005, USA
cDepartment of Chemistry, Rice University, Houston, TX 77005, USA. E-mail: biy@rice.edu; Tel: +1 713-348-3572
First published on 17th November 2017
Abstract
Correction for ‘Two-dimensional boron: structures, properties and applications’ by Zhuhua Zhang et al., Chem. Soc. Rev., 2017, DOI: 10.1039/c7cs00261k.
The caption for Figure 2 was not correctly included in the original article. The caption should have indicated that the figure was reproduced, with permission, from reference 21 cited in the review. The corrected caption is shown below.
Fig. 2 Structure and stability of boron clusters. (a) Cohesive energies per atom for Bn (n = 7–40) clusters at the charge-neutral state, calculated using the PBE0 functional. The black stars stand for the (quasi-) planar or double-ring tubular (n = 20) structures while the red circles stand for the fullerene-like structures (n = 32, 36 and 40). Reprinted with permission from ref. 21. Copyright 2014 Nature Publishing Group. (b) Size-dependent conformation of favorable boron clusters: from planar or quasi-planar, via fullerene-like, to core–shell.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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