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Search Publications by: Donald R. Burgess Jr. ()

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Displaying 1 - 25 of 114

Binary Metal-Carbon Phase-Transition Temperatures

February 29, 2024
Author(s)
Donald R. Burgess Jr.
In this work, we compiled and evaluated eutectic and peritectic phase-transition temperatures for metal-carbon (e.g., Co-C, Re-C) and metal carbide-carbon compounds (e.g., Fe3C-C, HfC2-C) and selected recommended values for possible future use on the

Melting Points and Boiling Points for the Alkali Metals

February 29, 2024
Author(s)
Nikhila Narayana, Donald R. Burgess Jr.
In this work, we compiled, evaluated, and select recommended values for use for the melting points and boiling points of the alkali metals: lithium (Li), sodium (Na), potassium (K), rubidium (Rb), cesium (Cs), and francium (Fr). Here we provide all of the

Self-Diffusion and Binary-Diffusion Coefficients in Gases

February 29, 2024
Author(s)
Donald R. Burgess Jr.
In this work, we compiled and evaluated both self-diffusion and binary-diffusion coefficients D for gases as a function of temperature. In this paper, we provide recommended values for the diffusion coefficients at standard room temperature 298.15 K (D298)

Heats of Combustion and Related Properties of Pure Substances

December 5, 2023
Author(s)
Donald R. Burgess Jr., Anthony Hamins
In this work, we compiled and evaluated various properties pertaining to the heats of combustion of about 420 compounds of physical, chemical, and engineering interest. This includes boiling points, melting points, latent heats (enthalpies) of vaporization

A Kinetic Mechanism for CF3I Inhibition of Methane-Air Flames

January 12, 2022
Author(s)
Valeri I. Babushok, Donald R. Burgess Jr., Gregory T. Linteris
The influence of CF3I on the burning velocity of methane–air flame is experimentally and numerically studied. Experimental results demonstrate that the inhibition effectiveness of CF3I is very close to that of CF3Br. A detailed kinetic model of flame

Modeling of Combustion of Fluorine-Containing Refrigerants

November 17, 2021
Author(s)
Valeri I. Babushok, Donald R. Burgess Jr., Dennis Kim, Michael Hegetschweiler, Gregory T. Linteris
A gas-phase chemical kinetic model for the combustion of C1-C3 fluorine-containing refrigerants is presented, including a list of relevant species, their thermodynamic and transport properties, and the Arrhenius parameters for their reactions. Also

Fifty Years of Reference Data

January 25, 2021
Author(s)
Allan Harvey, Donald Burgess
(Editorial introducing Volume 50 of the Journal of Physical and Chemical Reference Data)

R-152a/air and R-134a/oxygen constant volume spherical flame burning velocity measurements

March 25, 2019
Author(s)
Robert R. Burrell, Gregory T. Linteris, Donald R. Burgess Jr., Michael J. Hegetschweiler, Jeffrey A. Manion, Valeri I. Babushok
Many presently used refrigerants are non-flammable but are being phased out due to concerns about their strong global warming potential (GWP). Replacements with low GWP exist but tend to be flammable with a maximum burning velocity in air between 1 cm/s

Editorial: (Slight) Expansion in Scope for JPCRD

February 8, 2019
Author(s)
Allan H. Harvey, Donald R. Burgess Jr.
Editorial describing expansion of journal Scope for JPCRD to accept some original experimental and theoretical work if it provides "reference data" that can be used, for example, as a reference for calibrations.

Development and Validation of a Mechanism for Flame Propagation in R-32/Air Mixtures

March 6, 2018
Author(s)
Donald R. Burgess Jr., Jeffrey A. Manion, Robert R. Burrell, Valeri I. Babushok, Michael Hegetschweiler, Gregory T. Linteris
A mechanism for the combustion of the refrigerant R-32 (CH2F2) in air mixtures was developed and validated through comparisons with measured flame speeds for a range of equivalence ratios (0.9 to 1.4) and pressures (1 to 3 bar) using a constant-volume

Understanding Overpressure in the FAA Aerosol Can Test by C3H2F3Br (2-BTP)

March 18, 2016
Author(s)
Gregory T. Linteris, Valeri I. Babushok, John L. Pagliaro, Jeffrey A. Manion, Donald R. Burgess Jr., Fumiaki Takahashi, Viswanath R. Katta, Patrick T. Baker
Thermodynamic equilibrium calculations, as well as perfectly-stirred reactor (PSR) simulations with detailed reaction kinetics, are performed for a potential halon replacement, C3H2F3Br (2-BTP, C3H2F3Br, 2-Bromo-3,3,3-trifluoropropene), to understand the

A Compilation of Enthalpies of Formation for Hydrogen-Oxygen (HxOy) Species

March 11, 2016
Author(s)
Donald R. Burgess Jr.
In this work, we have compiled enthalpies of formation for nine hydrogen-oxygen species (HxOy) and selected values for use. The compilation consists of values derived from experimental measurements, quantum chemical calculations, and evaluations. This work

Thermodynamic Properties of Polycyclic Aromatic Hydrocarbons

December 16, 2015
Author(s)
Thomas C. Allison, Donald R. Burgess Jr.
Polycyclic aromatic hydrocarbons (PAHs) are molecules that exist on earth due to natural and man-made causes. They are a significant health concern as many PAH compounds are known to be carcinogenic. PAHs are generally thermodynamically stable and