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Correction: A high-entropy B4(HfMo2TaTi)C and SiC ceramic composite
Hanzhu
Zhang
a,
Daniel
Hedman
a,
Peizhong
Feng
b,
Gang
Han
c and
Farid
Akhtar
*a
aDivision of Materials Science, Luleå University of Technology, 971 87 Luleå, Sweden. E-mail: farid.akhtar@ltu.se
bSchool of Materials Science and Engineering, China University of Mining and Technology, 221116, Xuzhou, China
cSchool of Materials Science and Engineering, University of Science and Technology Beijing, 100083, Beijing, China
First published on 26th April 2019
Abstract
Correction for ‘A high-entropy B4(HfMo2TaTi)C and SiC ceramic composite’ by Hanzhu Zhang et al., Dalton Trans., 2019, DOI: 10.1039/c8dt04555k.
The authors regret that there is an error in writing the crystal structure in the article. The authors would like to address as follows:
The presented XRD and TEM results revealed a hexagonal crystal structure. The following analyses including the identification of the lattice parameters and the DFT calculation were based on a hexagonal lattice. Therefore, the HCP (hexagonal close-packed) structure mentioned in the article should be regarded as a hexagonal structure. The HCP term used in the introduction, where the article from Joshua Gild et al. was cited, should also be regarded as hexagonal AlB2 structure.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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