1972
DOI: 10.2172/4263841
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Curve fits of JANAF thermochemical data

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Cited by 18 publications
(8 citation statements)
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“…The thermodynamic state variables calculated by this model are compared with those determined from the JANNAF thermochemical data base [15] in Table 1. The errors produced by the present model are small, and therefore are neglected.…”
Section: Chemistry Chemical Modelmentioning
confidence: 99%
“…The thermodynamic state variables calculated by this model are compared with those determined from the JANNAF thermochemical data base [15] in Table 1. The errors produced by the present model are small, and therefore are neglected.…”
Section: Chemistry Chemical Modelmentioning
confidence: 99%
“…The chemical equilibrium calculations are carried out to determine the reflected flow parameters: pressure, temperature, and enthalpy. The calculations are based on the method originally given by Gorden and McBride [18] and use of the JANNAF coefficients [19]. For shock velocities tested in this study, the chemical equilibrium calculations give the reflected flow parameters as listed in Table 5.…”
Section: Resultsmentioning
confidence: 99%
“…Each species has (next to its molar weight) a set of six coefficients for different temperature ranges: 500 K until 3000 K, 3000 K until 6000 K, and above 6000 K. These coefficients are called JANAF thermodynamic coefficients and they represent the following variables: H 298 f , S c , H c , a 1 , a 2 , and a 3 . [75] These variables represent respectively the heat of formation at 298.13 K, the reference entropy (Eq. (C.1)), the reference enthalpy (Eq.…”
Section: C1 Thermmentioning
confidence: 99%