Dezhi Zhou

Dr. Dezhi Zhou

UM-SJTU Joint Institute, Shanghai Jiao Tong University, Shanghai 200240, China

Research Focus & Metrics

Academic Career Length

20Years (2007-Present)

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

Representative Publications

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1 January 2021 in Journal of Aerosol Science
Verified
Journal Article
Closed access
SSSiyao Shao
Siyao Shao
Dezhi ZhouDezhi Zhou
Dezhi Zhou
RHRuichen He
Ruichen He
JLJiaqi Li
Jiaqi Li
SZShufan Zou
Shufan Zou
JHJiarong Hong
Jiarong Hong

14 October 2022 in Energy
Verified
Journal Article
Closed access
JZJizhen Zhu
Jizhen Zhu
Dezhi ZhouDezhi Zhou
Dezhi Zhou
WYWenming Yang
Wenming Yang
YQYong Qian
Yong Qian
YMYebing Mao
Yebing Mao
XLXingcai Lu
Xingcai Lu

2 November 2022 in The Journal of Physical Chemistry A
Verified
Journal Article
Closed access
YWYuting Weng
Yuting Weng
Dezhi ZhouDezhi Zhou
Dezhi Zhou

1 March 2020 in Applied Energy
Verified
Journal Article
Closed access
XKXiang Kan
Xiang Kan
LWLiping Wei
Liping Wei
XLXian Li
Xian Li
HLHan Li
Han Li
Dezhi ZhouDezhi Zhou
Dezhi Zhou
CWChi-Hwa Wang
Chi-Hwa Wang

22 November 2024 in Combustion and Flame
Verified
Journal Article
Closed access
YWYuting Weng
Yuting Weng
HLHan Li
Han Li
HZHao Zhang
Hao Zhang
ZCZhi X. Chen
Zhi X. Chen
Dezhi ZhouDezhi Zhou
Dezhi Zhou

14 February 2022 in Aerospace
Verified
Journal Article
Open access
PDF file
Dezhi ZhouDezhi Zhou
Dezhi Zhou
HZHongyuan Zhang
Hongyuan Zhang
Suo YangSuo Yang
Suo Yang
In this study, we developed a new reacting flow solver based on OpenFOAM (OF) and Cantera, with the capabilities of (i) dealing with detailed species transport and chemistry, (ii) integration using a well-balanced splitting scheme, and (iii) two advanced computational diagnostic methods. First of all, a flaw of the original OF chemistry model to deal with pressure-dependent reactions is fixed. This solver then couples Cantera with OF so that the robust chemistry reader, chemical reaction rate calculations, ordinary differential equations (ODEs) solver, and species transport properties handled by Cantera can be accessed by OF. In this way, two transport models (mixture-averaged and constant Lewis number models) are implemented in the coupled solver. Finally, both the Strang splitting scheme and a well-balanced splitting scheme are implemented in this solver. The newly added features are then assessed and validated via a series of auto-ignition tests, a perfectly stirred reactor, a 1D unstretched laminar premixed flame, a 2D counter-flow laminar diffusion flame, and a 3D turbulent partially premixed flame (Sandia Flame D). It is shown that the well-balanced property is crucial for splitting schemes to accurately capture the ignition and extinction events. To facilitate the understanding on combustion modes and complex chemistry in large scale simulations, two computational diagnostic methods (conservative chemical explosive mode analysis, CCEMA, and global pathway analysis, GPA) are subsequently implemented in the current framework and used to study Sandia Flame D for the first time. It is shown that these two diagnostic methods can extract the flame structure, combustion modes, and controlling global reaction pathways from the simulation data.