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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

Received 16th April 2019 , Accepted 16th April 2019

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.


This journal is © The Royal Society of Chemistry 2019
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