Issue 37, 2023
From the journal:

New Journal of Chemistry

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. Vuab  and  Khang D. Pham*c  

* Corresponding authors

a Laboratory 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

b Faculty of Mechanical - Electrical and Computer Engineering, School of Technology, Van Lang University, Ho Chi Minh City, Vietnam

c Military Institute of Mechanical Engineering, Hanoi, Vietnam
E-mail: dinhkhang307@gmail.com

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.

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Article information

DOI
https://doi.org/10.1039/D3NJ90137H
Article type
Correction
Submitted
04 Sep 2023
Accepted
04 Sep 2023
First published
11 Sep 2023
This article is Open Access
Creative Commons BY license

New J. Chem., 2023,47, 17608-17608

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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)

T. V. Vu and K. D. Pham, New J. Chem., 2023, 47, 17608 DOI: 10.1039/D3NJ90137H

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