In the original article, the funder “TU Wien Bibliothek, Open Access Funding Program” for author Stavros Papadokonstantakis was mistakenly omitted from the Acknowledgements statement. The updated Acknowledgments statement is shown below.
The authors apologize for this error and state that this does not change the scientific conclusions of the article in any way. The original article has been updated.
Statements
Acknowledgments
The authors acknowledge TU Wien Bibliothek for financial support through its Open Access Funding Program.
Publisher’s note
All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors and the reviewers. Any product that may be evaluated in this article, or claim that may be made by its manufacturer, is not guaranteed or endorsed by the publisher.
Summary
Keywords
process integration, process simulation, preemptive goal programming, nonlinear optimization, Aspen Plus simulation
Citation
Marchione F, Hungerbuehler K and Papadokonstantakis S (2022) Corrigendum: Mass Integration for Rigorous Process Modelling: A Sequential Approach for Direct Recycling. Front. Chem. Eng. 3:833247. doi: 10.3389/fceng.2021.833247
Received
10 December 2021
Accepted
13 December 2021
Published
10 January 2022
Approved by
Frontiers Editorial Office, Frontiers Media SA, Switzerland
Volume
3 - 2021
Updates
Copyright
© 2022 Marchione, Hungerbuehler and Papadokonstantakis.
This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.
*Correspondence: Stavros Papadokonstantakis, stavros.papadokonstantakis@tuwien.ac.at
This article was submitted to Computational Methods in Chemical Engineering, a section of the journal Frontiers in Chemical Engineering
Disclaimer
All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors and the reviewers. Any product that may be evaluated in this article or claim that may be made by its manufacturer is not guaranteed or endorsed by the publisher.