Pepiot Research Group - Homepage
Skip to main content

more options


Welcome

Our group is developing novel modeling tools to allow for a much stronger chemical insight into CFD and increase the impact of numerical approaches in the design and optimization of energy systems.

From bio-energy production technologies to the transportation industry, some key properties of energy conversion devices are invariably determined by subtle aspects of the chemical processes and their interactions with the surrounding flow dynamics. Yet, those processes and interactions are seldom considered in adequate detail in most modeling efforts due to their inherent complexity.

Current Research Projects

Adaptive chemistry strategy for non-premixed turbulent flame simulations

Flame

Chemistry in a small range of temperature and composition can be described by a chemistry model involving many fewer species and reactions than a more detailed scheme applicable over the entire temperature and composition space.

Experimental and numerical characterization of biomass evolution during pyrolysis

Raman

Intra-particle heat and mass transport plays a crucial role in biomass-to-biofuel conversion.



Dynamics of biomass gasification in a fluidized bed reactor

RFBR

Large-scale simulations of the dense, reactive particulate flows highlights some non-trivial coupling between chemistry and flow dynamics during biomass gasification



More...





A post-doctoral position in the area of biomass-to-biofuel thermochemical conversion modeling is available. Full announcement can be found here.


We are looking for motivated students at all levels!

Students interested in working on the modeling of energy systems are encouraged to contact Prof. Pepiot. A non-exhaustive list of openings and projects can be found here.

Upcoming Conferences Presentations

SIAM NC 13

Investigation of flame kernel expansion in a stratified mixture using DNS.
C. Gruselle, P. Pepiot, V. Moureau, Y. D'Angelo, F. Ravet


8th US National Combustion Meeting

An adaptive methodology for the efficient implementation of detailed chemistry in simulations of turbulent non-premixed combustion.
Y. Liang, V. Hiremath, S. Pope, P. Pepiot

A novel approach for the development of global kinetic models for biomass gasification
K. Malhotra, M. Nimlos, P. Pepiot