Dongda Zhang

Dr. Dongda Zhang

The University of Manchester

Research Focus & Metrics

Academic Career Length

12Years (2015-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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17 July 2019 in Biotechnology and Bioengineering
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Journal Article
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Dongda ZhangDongda Zhang
Dongda Zhang
EREhecatl Antonio Del Rio‐Chanona
Ehecatl Antonio Del Rio‐Chanona
PPPanagiotis Petsagkourakis
Panagiotis Petsagkourakis
JWJonathan Wagner
Jonathan Wagner

21 April 2022 in Reaction Chemistry & Engineering
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Journal Article
Open access
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MMMax Mowbray
Max Mowbray
MVMattia Vallerio
Mattia Vallerio
CPCarlos Perez-Galvan
Carlos Perez-Galvan
Dongda ZhangDongda Zhang
Dongda Zhang
ACAntonio Del Rio Chanona
Antonio Del Rio Chanona
FNFrancisco J. Navarro-Brull
Francisco J. Navarro-Brull
Understand and optimize industrial processesviamachine learning and chemical engineering principles.

15 November 2018 in AIChE Journal
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Journal Article
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EREhecatl Antonio del Rio‐Chanona
Ehecatl Antonio del Rio‐Chanona
JWJonathan L. Wagner
Jonathan L. Wagner
HAHaider Ali
Haider Ali
FFFabio Fiorelli
Fabio Fiorelli
Dongda ZhangDongda Zhang
Dongda Zhang
KHKlaus Hellgardt
Klaus Hellgardt
Identifying optimal photobioreactor configurations and process operating conditions is critical to industrialize microalgae‐derived biorenewables. Traditionally, this was addressed by testing numerous design scenarios from integrated physical models coupling computational fluid dynamics and kinetic modeling. However, this approach presents computational intractability and numerical instabilities when simulating large‐scale systems, causing time‐intensive computing efforts and infeasibility in mathematical optimization. Therefore, we propose an innovative data‐driven surrogate modeling framework, which considerably reduces computing time from months to days by exploiting state‐of‐the‐art deep learning technology. The framework built upon a few simulated results from the physical model to learn the sophisticated hydrodynamic and biochemical kinetic mechanisms; then adopts a hybrid stochastic optimization algorithm to explore untested processes and find optimal solutions. Through verification, this framework was demonstrated to have comparable accuracy to the physical model. Moreover, multi‐objective optimization was incorporated to generate a Pareto‐frontier for decision‐making, advancing its applications in complex biosystems modeling and optimization. © 2018 American Institute of Chemical Engineers AIChE J, 65: 915–923, 2019

1 October 2018 in Computers & Chemical Engineering
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Journal Article
Closed access
EBEric Bradford
Eric Bradford
ASArtur M. Schweidtmann
Artur M. Schweidtmann
Dongda ZhangDongda Zhang
Dongda Zhang
KJKeju Jing
Keju Jing
EREhecatl Antonio del Rio-Chanona
Ehecatl Antonio del Rio-Chanona

1 May 2015 in Algal Research
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Journal Article
Open access
Dongda ZhangDongda Zhang
Dongda Zhang
PDP. Dechatiwongse
P. Dechatiwongse
ERE.A. del Rio-Chanona
E.A. del Rio-Chanona
GMGeoffrey Maitland
Geoffrey Maitland
KHK. Hellgardt
K. Hellgardt
VVV.S. Vassiliadis
V.S. Vassiliadis
This is the final version of the article. It first appeared from Elsevier via http://dx.doi.org/10.1016/j.algal.2015.03.01

28 March 2025 in Chemical Engineering Journal
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Journal Article
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LRLuca Riezzo
Luca Riezzo
HKHarry Kay
Harry Kay
YFYansong Feng
Yansong Feng
KJKeju Jing
Keju Jing
Dongda ZhangDongda Zhang
Dongda Zhang