Open Access Article
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Correction: First-principles insights into hydrogen trapping in interstitial-vacancy complexes in vanadium carbide
Shuai
Tang
*a,
Lin-xian
Li
a,
Qing
Peng
*b,
Hai-le
Yan
c,
Ming-hui
Cai
ad,
Jian-ping
Li
a,
Zhen-yu
Liu
a and
Guo-dong
Wang
a
aState Key Lab of Rolling and Automation, Northeastern University, Shenyang 110819, China. E-mail: tangshuai@ral.neu.edu.cn
bState Key Laboratory of Nonlinear Mechanics, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190, China. E-mail: pengqing@imech.ac.cn
cSchool of Materials Science and Engineering, Northeastern University, Shenyang 110819, China
dKey Lab of Lightweight Structural Materials, Liaoning Province, Northeastern University, Shenyang, 110819, China
First published on 13th September 2022
Abstract
Correction for ‘First-principles insights into hydrogen trapping in interstitial-vacancy complexes in vanadium carbide’ by Shuai Tang et al., Phys. Chem. Chem. Phys., 2022, DOI: https://doi.org/10.1039/d2cp02425j.
The published article contains errors in eqn (2) and (4) where the parentheses are missing. The amended information is shown below.
Eqn (2) is changed from
| EH = E(system + H) − E(system) + 1/2E(H2) | (2) |
| EH = E(system + H) − (E(system) + 1/2E(H2)) | (2) |
| Echem = E(system + H) − Eunrelax(system) + 1/2E(H2) | (4) |
| Echem = E(system + H) − (Eunrelax(system) + 1/2E(H2)) | (4) |
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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