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UID:231@cds.iisc.ac.in
DTSTART;TZID=Asia/Kolkata:20261106T110000
DTEND;TZID=Asia/Kolkata:20261106T120000
DTSTAMP:20261028T070745Z
URL:https://cds.iisc.ac.in/events/ph-d-thesis-defense-toward-machine-learn
 ing-accelerated-simulations-of-cavity-stabilized-flames/
SUMMARY:Ph.D Thesis Defense: Toward machine learning-accelerated simulation
 s of cavity-stabilized flames
DESCRIPTION:DEPARTMENT OF COMPUTATIONAL AND DATA SCIENCES\nPh.D. Thesis Def
 ense\n\n\n\nSpeaker: Mr. Priyabrat Dash\nS.R. Number: 06-18-01-10-12-20-2-
 19095\nTitle: Toward machine learning-accelerated simulations of cavity-st
 abilized flames\nResearch Supervisor: Prof. Konduri Aditya\nThesis examine
 r : Dr. Shubhangi S. Bansude\, Indian Institute of Technology\, Gandhinaga
 r\, Gujarat\nDate &amp\; Time : November 06\, 2026 (Friday)\, 11:00 AM\nVe
 nue : #102\, CDS Seminar Hall\n\n\n\nABSTRACT\nDirect numerical simulation
 s (DNS) provide a rigorous framework for resolving the multiscale interact
 ions governing turbulent reacting flows in practical combustors. By captur
 ing all dynamically relevant spatio-temporal scales\, DNS complements expe
 rimental approaches by providing access to flow and thermochemical quantit
 ies that are difficult to measure at the required spatio-temporal resoluti
 on. Cavity flameholders\, essential to gas turbines and ram/scramjet engin
 es\, represent one such configuration where this capability is especially 
 valuable. These devices generate low-speed recirculation zones that contin
 uously entrain heat and radicals\, facilitating flame stabilization. Despi
 te its unparalleled detail\, the prohibitive computational cost of DNS lim
 its its adoption for complex configurations. This thesis leverages the dat
 a-rich nature of DNS to develop machine learning frameworks that can accel
 erate simulation workflows\, augment experimental diagnostics\, and yield 
 deeper physical insight into the dynamics of cavity-stabilized combustion.
 \n\nTo address the computational cost of DNS\, this work first develops a 
 physics-guided self-supervised super-resolution (SR) methodology to recons
 truct fine-scale structures in isotropic turbulence from coarse-grained fl
 ow fields. By treating SR as a state estimation problem\, this approach do
 es not require paired high-resolution training data\, making it well-suite
 d for flow configurations where fully resolved simulations are prohibitive
 . Separately\, a graph neural network (GNN) based SR framework is develope
 d for turbulent reacting flows on complex meshes\, including structured no
 n-uniform and unstructured configurations. Leveraging message passing laye
 rs\, this approach enables accurate reconstruction of unresolved flow feat
 ures across geometrically complex domains\, extending the applicability of
  data-driven SR to practical combustion configurations.\n\nThe mesh-native
  nature of GNNs established in the SR framework naturally extends to other
  modeling challenges in reacting flow simulations. A GNN-based closure has
  been developed to predict filtered species production rates from filtered
  thermochemical scalars on non-uniform meshes\, with a priori evaluations 
 demonstrating strong generalization across varying hydrogen blend composit
 ions and filter widths. To further reduce/alleviate the complexity of deta
 iled chemical kinetics\, two GNN-based mechanism reduction formulations ar
 e introduced\, GNN-SM and GNN-AE\, leveraging surrogate-assisted and autoe
 ncoder-based strategies respectively to identify kinetically dominant path
 ways\, achieving up to 95% reduction in species and reactions while mainta
 ining predictive accuracy.\n\nThe mesh-agnostic nature of GNNs established
  in the SR framework naturally extends to other modeling challenges in rea
 cting flow simulations. A GNN-based closure has been developed to predict 
 filtered species production rates from filtered thermochemical scalars on 
 non-uniform meshes. A priori evaluation has demonstrated strong generaliza
 tion across varying fuel blend compositions and filter widths. To reduce t
 he complexity of detailed chemical kinetics\, two GNN-based mechanism redu
 ction formulations are introduced\, GNN-SM and GNN-AE\, leveraging surroga
 te-assisted and autoencoder-based strategies respectively to identify kine
 tically dominant pathways. Up to 95% reduction in species and reactions ha
 s been observed\, while maintaining predictive accuracy.\n\nDNS data is fu
 rther used to augment experimental diagnostics in trapped vortex combustor
 s. Vision transformer (ViT) models are trained on simulation data with syn
 thetic noise to infer velocity fields from planar laser-induced fluorescen
 ce (PLIF) measurements\, avoiding the intrusiveness of particle image velo
 cimetry. These models demonstrate accurate reconstruction of large-scale v
 ortical structures\, enabling data fusion and digital twin development whe
 re intrusive diagnostics are impractical.\n\nFinally\, DNS is employed to 
 advance our physical understanding of cavity-stabilized combustion. Massiv
 ely parallel compressible flow simulations of lean premixed ethylene-air f
 lames in a backward-facing step reveal how the primary recirculation zones
  transport radicals and alter dominant chemical pathways to support flame 
 stabilization. These investigations are extended to the HIFiRE 2 supersoni
 c combustor\, where dual-mode and scram-mode operations are analyzed to ch
 aracterize flame stabilization regimes and the evolution of chemical pathw
 ays in non-premixed supersonic flames. Collectively\, this work integrates
  high-fidelity DNS with geometric-aware machine learning frameworks\, esta
 blishing a foundation for accelerated simulations\, improved diagnostics\,
  and reduced-order modeling in cavity-stabilized reacting flows.\n\n\n\nAL
 L ARE WELCOME
CATEGORIES:Events,Thesis Defense
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