Editorial Expression of Concern to: Scientific Reports https://doi.org/10.1038/s41598-021-99616-y, published online 12 October 2021
The Editors are issuing an Editorial Expression of Concern to alert readers that this article shows substantial indication of irregularities in authorship during the submission process. Readers should also note that the source of the coefficients used in Table 1 was omitted and is Rappé et al. 19921.
Davood Toghraie agrees with this statement. Liang Zhao, Mahyuddin K. M. Nasution, Maboud Hekmatifar, Roozbeh Sabetvand, Pavel Kamenskov, As’ad Alizadeh & Teimour Ghahari Iran have not responded to correspondence about this statement.
Reference
Rappé, A. K., Casewit, C. J., Colwell, K., Goddard, W. A. III. & Skiff, W. M. UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations. J. Am. Chem. Soc. 114(25), 10024–10035 (1992).
Author information
Authors and Affiliations
Corresponding authors
Rights and permissions
Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/.
About this article
Cite this article
Zhao, L., Nasution, M.K.M., Hekmatifar, M. et al. Editorial Expression of Concern: The improvement of mechanical properties of conventional concretes using carbon nanoparticles using molecular dynamics simulation. Sci Rep 12, 11351 (2022). https://doi.org/10.1038/s41598-022-15653-1
Published:
DOI: https://doi.org/10.1038/s41598-022-15653-1
Comments
By submitting a comment you agree to abide by our Terms and Community Guidelines. If you find something abusive or that does not comply with our terms or guidelines please flag it as inappropriate.