Research Interests: Combustion chemistry, Machine learning, Detailed chemical kinetic mechanisms for energetic materials & alternative fuels, Physics-informed machine learning frameworks, Combustion processes, and flame dynamics
More about Dr. Jay
Project: Geometry-Aware Physics-Enhanced Fourier Neural Operator for Turbulent Flow Prediction from Sparse Data
Ada SinhaProject: Geometry-Aware Physics-Enhanced Fourier Neural Operator for Turbulent Flow Prediction from Sparse Data
Pranav ThakkarProject: Surrogate Modeling for Rayleigh–B´ enard Convection via Neural Ordinary Differential Equations
Vatsal TrivediProject: Development of a Data-Driven Wall Model for Turbulent Boundary Layer using Wall-Resolved Simulations
Dhvani ShahProject: An Integrated CFD–ML Framework for Automated Simulation and Dynamic Mode Decomposition of Unsteady Flows Using Ansys PyFluent
Akshat WandalkarProject: CFD Analysis of Flow Over ONERA M6 Wing: Validation and Comparison of Turbulence Models
Project: Hybrid CFD-ML Framework for Laminar Flames with Neural ODEs Chemistry for Hydrogen-air Combustion
Kavichelvan KProject: Accelerating Combustion CFD Using Neural ODEs-Based Chemical Kinetics Models in OpenFOAM
Aawish K SudhishProject: Neural Operator Surrogate for Parametric 1D Reaction–Diffusion Dynamics
Rikin PithadiaProject: Hyperparameter Optimization of Physics-Guided Autoencoder Neural ODEs for Chemical Kinetics
Dhruv Anil GuptaProject: Simulation of Flashback Prediction in Hydrogen Enriched Gas Turbine
Project: Validation and Performance Assessment of Turbulence Models for the Delville Shear Layer Test Case
Abhishek GoyalProject: Computational Fluid Dynamics (CFD) Simulation and Principal Component Analysis of Hydrogen-based Energy System
Davinderpal SinghProject: Computational Fluid Dynamics (CFD) Simulation and Investigation of Flow over Volvo Bluff Body using OpenFOAM
Prajas KulkarniProject: Reynolds Averaged Navier Stokes (RANS) & Large Eddie Simulation (LES) of Backward Facing Step and Validation with Experimental Data
Sayan PaulProject: Building ML Pipelines and Models to Reduce the Numerical Integration Cost of Chemical Kinetics