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Correction: The theoretical prediction of the structural characteristics and SO2 adsorption-sensing properties of pristine HfS2 and TM-doped HfS2 monolayers (TM = Ni, Pd, or Pt)
Tuan V.
Vu
ab and
Khang D.
Pham
*c
aLaboratory for Computational Physics, Institute for Computational Science and Artificial Intelligence, Van Lang University, Ho Chi Minh City, Vietnam. E-mail: tuan.vu@vlu.edu.vn
bFaculty of Mechanical - Electrical and Computer Engineering, School of Technology, Van Lang University, Ho Chi Minh City, Vietnam
cMilitary Institute of Mechanical Engineering, Hanoi, Vietnam. E-mail: dinhkhang307@gmail.com
First published on 11th September 2023
Abstract
Correction for ‘The theoretical prediction of the structural characteristics and SO2 adsorption-sensing properties of pristine HfS2 and TM-doped HfS2 monolayers (TM = Ni, Pd, or Pt)’ by Tuan V. Vu et al., New J. Chem., 2023, https://doi.org/10.1039/d3nj01053h.
The authors regret that one of the affiliations (affiliation b) was incorrectly shown in the original manuscript. The corrected list of affiliations is as shown here.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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