Anthony M. Dean

发表

Automated construction of pressure-dependent gas-phase kinetic models : new pathways for old problems

Mark Saeys, William H. Green, David M. Matheu, 2003 .

New Modeling Approaches Using Detailed Kinetics for Advanced Engines

Ulrich Maas, Cheng Wang, Rolf D. Reitz, 2008 .

PRESSURE-DEPENDENT AUTOMATED MECHANISM GENERATION: SYSTEMATIC MODELS FOR DIFFICULT SYSTEMS

David M. Matheu, Jeffrey M. Grenda, Anthony M. Dean, 2004 .

Modeling the Fuel Spray and Combustion Process of the Ignition Quality Tester with KIVA-3V

Matthew A. Ratcliff, Bradley T. Zigler, Anthony M. Dean, 2010 .

The Numerical Solution of Some Kinetics Models with VODE and CHEMKIN II

George D. Byrne, Anthony M. Dean, G. D. Byrne, 1993, Comput. Chem..

Expanding the Experimental Capabilities of the Ignition Quality Tester for Autoigniting Fuels

Matthew A. Ratcliff, Bradley T. Zigler, Anthony M. Dean, 2010 .

Coal/Biomass Gasification at the Colorado School of Mines

Robert J. Braun, Ivar E. Reimanis, Robert J. Kee, 2011 .

Chemical Kinetics: A CS Perspective

Dinesh P. Mehta, Tina M. Kouri, Anthony M. Dean, 2016, Computing in Science & Engineering.

Rate-based screening of pressure-dependent reaction networks

William H. Green, David M. Matheu, Jeffrey M. Grenda, 2001 .

Application of Model Fuels to Engine Simulation

Cheng Wang, William H. Green, Ulrich Maas, 2007 .

On-Line Computer Acquisition of Data from a Shocktube Experiment*.

Robert Megargle, Anthony M. Dean, R. Megargle, 1974 .

Mechanism Generation with Integrated Pressure Dependence: A New Model for Methane Pyrolysis

William H. Green, David M. Matheu, Jeffrey M. Grenda, 2003 .

Computer Construction of Detailed Chemical Kinetic Models for Gas-Phase Reactors

Paul I. Barton, William H. Green, David M. Matheu, 2001 .

Kinetic Analysis of Complex Chemical Activation and Unimolecular Dissociation Reactions using QRRK Theory and the Modified Strong Collision Approximation

Anthony M. Dean, Joseph W. Bozzelli, A. Dean, 2000 .

Gas-phase reactions of methane and natural-gas with air and steam in non-catalytic regions of a solid-oxide fuel cell

Robert J. Kee, Ethan S. Hecht, Anthony M. Dean, 2006 .

Importance of gas-phase kinetics within the anode channel of a solid-oxide fuel cell

Anthony M. Dean, Chad Y. Sheng, A. Dean, 2004 .

Effect of Hydrocarbon Molecular Structure on Diesel Exhaust Emissions Part 2: Effect of Branched and Ring Structures of Paraffins on Benzene and Soot Formation

Yukihiro Tsukasaki, Anthony M. Dean, Kazuhiro Akihama, 1998 .

Parameterization of pressure‐ and temperature‐dependent kinetics in multiple well reactions

Anthony M. Dean, Robert W. Carr, A. Dean, 1997 .

Rate constants for the abstraction reactions RO2 + C2H6; R = H, CH3, and C2H5

Hans-Heinrich Carstensen, Anthony M. Dean, A. Dean, 2005 .

A shock tube study of the H2/O2/CO/Ar and H2/N2O/CO/Ar Systems: Measurement of the rate constant for H + N2O = N2 + OH

Anthony M. Dean, A. Dean, D. Steiner, 1978 .

Rate constants for the H abstraction from alkanes (R–H) by R′O2 radicals: A systematic study on the impact of R and R′

Hans-Heinrich Carstensen, Olaf Deutschmann, Anthony M. Dean, 2007 .

Rate-Based Construction of Kinetic Models for Complex Systems

William H. Green, Linda J. Broadbelt, Anthony M. Dean, 1997 .

MOLECULAR DENSITY OF STATES FROM ESTIMATED VAPOR PHASE HEAT CAPACITIES

Anthony M. Dean, Joseph W. Bozzelli, A. Dean, 1997 .

BAYESIAN METHOD FOR GLOBAL OPTIMIZATION

Anthony M. Dean, Robert W. Carr, A. Dean, 1997 .

Coupling Complex Reformer Chemical Kinetics with Three-Dimensional Computational Fluid Dynamics

Robert J. Braun, Robert J. Kee, Olaf Deutschmann, 2009 .

Comparison of conversion and deposit formation of ethanol and butane under SOFC conditions

Anthony M. Dean, Raymond J. Gorte, A. Dean, 2006 .

Reaction Rate Representation Using Chebyshev Polynomials

Hans-Heinrich Carstensen, Anthony M. Dean, A. Dean, 2002 .

Numerical and Experimental Investigation of n-Heptane Autoignition in the Ignition Quality Tester (IQT)

Matthew A. Ratcliff, Bradley T. Zigler, Anthony M. Dean, 2011 .

Predictions of pressure and temperature effects upon radical addition and recombination reactions

Anthony M. Dean, A. Dean, 1985 .

The impact of fuel evaporation on the gas-phase kinetics in the mixing region of a diesel autothermal reformer

Anthony M. Dean, A. Dean, Sunyoung Kim, 2015 .

Homogeneous kinetics and equilibrium predictions of coking propensity in the anode channels of direct oxidation solid-oxide fuel cells using dry natural gas

Robert J. Kee, Anthony M. Dean, Huayang Zhu, 2003 .

HYDROGEN ATOM BOND INCREMENTS FOR CALCULATION OF THERMODYNAMIC PROPERTIES OF HYDROCARBON RADICAL SPECIES

Anthony M. Dean, Edward R. Ritter, Joseph W. Bozzelli, 1995 .

Kinetics and mechanism of NH3 oxidation

J. E. Hardy, Anthony M. Dean, James E. Hardy, 1982 .

Experiments and Computational Fluid Dynamics Modeling Analysis of Large n-Alkane Ignition Kinetics in the Ignition Quality Tester

Matthew A. Ratcliff, Bradley T. Zigler, Anthony M. Dean, 2014 .

Investigation of gas-phase reactions in the mixing region for hydrocarbon autothermal reforming applications

Hans-Heinrich Carstensen, Joongmyeon Bae, Anthony M. Dean, 2012 .

Performance predictions of a tubular SOFC operating on a partially reformed JP-8 surrogate

Robert J. Kee, Anthony M. Dean, Andrew M. Colclasure, 2006 .

Application of Computational Kinetic Mechanism Generation to Model the Autocatalytic Pyrolysis of Methane

Ioannis P. Androulakis, William H. Green, Jeffrey M. Grenda, 2003 .

Coupled transport and kinetics in the mixing region for hydrocarbon autothermal reforming applications

Joongmyeon Bae, Anthony M. Dean, A. Dean, 2013 .