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Publications

2018

  1. M. Weyl Costa, D. Alviso, L. Backer, P. Pepiot, N. Darabiha, R. Goncalves Dos Santosa (2018) Compact chemical kinetic mechanism for diesel/biodiesel and ethanol surrogates using n-decane/methyl-decanoate/ethanol blends, Fuel Proc. Tech., submitted.
  2. A. Felden, B. Cuenot, L. Esclapez, P. Pepiot, E. Riber (2018) Including analytically reduced chemistry (ARC) in CFD applications, Acta Astr., submitted.
  3. H. Goyal, O. Desjardins, P. Pepiot, J. Capecelatro (2018) A Computational Study of the Effects of Multiphase Dynamics in Catalytic Upgrading of Biomass Pyrolysis Vapor, AICHE J., in press. PDF| DOI
  4. K. Narayanaswamy, P. Pepiot (2018) Simulation-driven formulation of transportation fuel surrogates, Combust. Theory Modell., in press. PDF| DOI
  5. T. Jaravel, E. Riber, B. Cuenot, Pepiot, P. (2018) Large Eddy Simulation of the Sandia flame D using reduced mechanism for accurate pollutant prediction, Combust. Flame, 188, pp. 180 - 198. PDF| DOI

2017

  1. H. Goyal, P. Pepiot (2017) A compact chemical kinetic model for the simulation of biomass thermochemical conversion, Energy Fuel, 31, pp. 12120 - 12132. PDF| DOI

2016

  1. C. Laurent, C. Frewin, P. Pepiot (2016) A novel atom tracking algorithm for the analysis of complex chemical kinetic networks, Combust. Flame, 173, pp. 387 - 401. PDF| DOI
  2. K. Narayanaswamy, H. Pitsch, P. Pepiot, (2016) A component library framework for deriving kinetic mechanisms for multi-component fuel surrogates: application for jet fuel surrogates, Combust. Flame, 165, pp. 288 - 309. PDF| DOI
  3. Y. Xu, I. Keresztes, A. M. Condo Jr., D. Phillips, P. Pepiot, C. T. Avedisian, (2016) Spherically symmetric burning characteristics of algae-derived renewable diesel, conventional #2 diesel, and their mixtures, Fuel, 167, pp 295 - 305. PDF| DOI

2015

  1. Y. Liang, S. B. Pope, P. Pepiot (2015) A pre-partitioned adaptive chemistry methodology for the efficient implementation of combustion chemistry in particle PDF methods., Combust. Flame, 162, 3236 - 3253. PDF| DOI
  2. M. Mehta, R. O. Fox, P. Pepiot (2015) Reduced Chemical Kinetics for the Modeling of TiO2 Nanoparticle Synthesis in Flame Reactors., Ind. Eng. Chem. Res., 54, pp. 5407 - 5415. PDF| DOI
  3. J. S. Capecelatro, P. Pepiot, and O. Desjardins, (2015) Numerical investigation and modeling of reacting gas-solid flows in the presence of clusters, Chem. Eng. Sci., 122, pp. 403 - 415. PDF| DOI
  4. K. Narayanaswamya, H. Pitsch, P. Pepiot, (2015) A chemical mechanism for low to high temperature oxidation of methylcyclohexane as a component of transportation fuel surrogates, Combust. Flame, 162, pp. 1193 - 1213. PDF| DOI

2014

  1. J. S. Capecelatro, P. Pepiot, and O. Desjardins, (2014) Numerical characterization and modeling of particle clustering in wall-bounded vertical risers, Chem. Eng. Journal, 245, pp. 295 - 310. PDF| DOI
  2. K. Narayanaswamya, P. Pepiot, H. Pitsch, (2014) A chemical mechanism for low to high temperature oxidation of n-dodecane as a component of transportation fuel surrogates, Combust. Flame, 161, pp. 866 - 884. PDF| DOI

2012

  1. R. Baldwin, K. Magrini-Blair, M. Nimlos, P. Pepiot, B. Donohoe, S. Philip, (2012) Current Research on Thermo-chemical Conversion of Biomass at the National Renewable Energy Laboratory, App. Cat. B: Env., 115 - 116, pp. 320 - 329. PDF| DOI

2011

  1. K. R. Gaston, M. W. Jarvis, K. M. Smith, P. Pepiot, W. J. Frederick, M. R. Nimlos (2011) Biomass Pyrolysis and Gasification of Varying Particle Sizes in a Fluidized Bed Reactor, Energy and Fuel, 25 (8), pp. 3747 - 3757. PDF| DOI
  2. P. Pepiot, O. Desjardins (2011) Numerical Analysis of the Dynamics of Two- and Three-dimensional Fluidized Bed Reactors using an Euler-Lagrange Approach, Powder Tech., 220, pp. 104 - 121. PDF| DOI

2010

  1. P. Pepiot and O. Desjardins (2010) Direct numerical simulation of dense particle-laden flows investigation of the gas- particles coupling, Proceedings of the Center for Turbulence Research Summer Program, Stanford University. PDF
  2. P. Pepiot, C. Dibble, T. Foust (2010) Computational Fluid Dynamic Modeling of Biomass Gasification, in Computational Modeling in Lignocellulosic Biofuel Production; Nimlos, M. et al.; ACS Symposium Series; American Chemical Society: Washington, DC. PDF| DOI

2009

  1. G. Blanquart, P. Pepiot, H. Pitsch (2009) Chemical Mechanism for High Temperature Combustion of Engine Relevant Fuels with Emphasis on Soot Precursors, Combust. Flame, 156 (3), pp. 588 - 607. PDF| DOI
  2. S. Jerzembeck, P. Pepiot, N. Peters, H. Pitsch (2009) Laminar Burning Velocities at High Pressure for Primary Reference Fuels and Gasoline: Experimental and Numerical Investigation, Combust. Flame, 156 (2), pp. 292 - 301. PDF| DOI

2008

  1. P. Pepiot, H. Pitsch (2008) A Chemical Lumping Method for the Reduction of Large Chemical Kinetic Mechanisms, Combust. Th. Model., 12 (6) pp. 1089 - 1108. PDF| DOI
  2. P. Pepiot, R. Malhotra, A. R. Kirby, A. L. Boehman, H. Pitsch (2008) Experimental Study and Structural Group Analysis for Soot Reduction Tendency of Oxygenated Fuels, Combust. Flame, 154 (1-2), pp. 191 - 205. PDF| DOI
  3. P. Pepiot, H. Pitsch (2008) An Efficient Error Propagation Based Reduction Method for Large Chemical Kinetic Mechanisms, Combust. Flame, 154 (1-2), pp. 67 - 81. PDF| DOI


Doctoral Thesis

P. Pepiot (2008) Automatic Strategies to Model Transportation Fuel Surrogates, Stanford University. PDF