📄 nitrogen.fld
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-0.319624220000E-01 14.5 3.0 3
0.155135320000E-01 12.0 4.0 3
@EOS !equation of state specification
BWR MBWR equation of state for nitrogen of Younglove (1982).
?LITERATURE REFERENCE \
?Younglove, B.A.,
? "Thermophysical Properties of Fluids. I. Argon, Ethylene,
? Parahydrogen, Nitrogen, Nitrogen Trifluoride, and Oxygen,"
? J. Phys. Chem. Ref. Data, Vol. 11, Suppl. 1, pp. 1-11, 1982.
?\
!end of info section
63.15 !lower temperature limit [K]
1900.0 !upper temperature limit [K]
1013000.0 !upper pressure limit [kPa]
30.977 !maximum density [mol/L]
CP2 !pointer to Cp0 model
28.013 !molecular weight [g/mol]
63.15 !triple point temperature [K]
12.463 !pressure at triple point [kPa]
30.977 !density at triple point [mol/L]
77.348 !normal boiling point temperature [K]
0.03701 !acentric factor
126.26 3399.08 11.21 !Tc [K], pc [kPa], rhoc [mol/L]
126.26 11.21 !reducing parameters [K, mol/L]
13.3630620956 !gamma
0.0831411 !gas constant [L-bar/mol-K]
32 1 !Nterm, Ncoeff per term
0.1380297474657d-02 0.1084506501349d-00 -0.2471324064362d+01
0.3455257980807d+02 -0.4279707690666d+04 0.1064911566998d-03
-0.1140867079735d-01 0.1444902497287d-03 0.1871457567553d+05
0.8218876886831d-07 0.2360990493348d-02 -0.5144803081201d-00
0.4914545013668d-04 -0.1151627162399d-02 -0.7168037246650d-00
0.7616667619500d-04 -0.1130930066213d-05 0.3736831166831d-03
-0.2039851507581d-05 -0.1719662008990d+05 -0.1213055199748d+06
-0.9881399141428d+02 0.5619886893511d+05 -0.1823043964118d-00
-0.2599826498477d+01 -0.4191893423157d-03 -0.2596406670530d-00
-0.1258683201921d-06 0.1049286599400d-04 -0.5458369305152d-09
-0.7674511670597d-08 0.5931232870994d-07
#AUX !auxiliary model specification
CP2 ideal gas heat capacity function of Younglove
?LITERATURE REFERENCE \
?Younglove, B.A.,
? "Thermophysical Properties of Fluids. I. Argon, Ethylene,
? Parahydrogen, Nitrogen, Nitrogen Trifluoride, and Oxygen,"
? J. Phys. Chem. Ref. Data, Vol. 11, Suppl. 1, pp. 1-11, 1982.
?\
!end of info section
63.15 !lower temperature limit [K]
1900.0 !upper temperature limit [K]
0.0 !upper pressure limit [kPa]
0.0 !maximum density [mol/L]
1.0 8.31434 !reducing parameters for T, Cp0
7 1 0 0 0 0 0 !Nterms: polynomial, exponential, cosh, sinh
-0.7352104011573d+03 -3.00d0
0.3422399804120d+02 -2.00d0
-0.5576482845676d+00 -1.00d0
0.3504042283088d+01 0.00d0
-0.1733901850810d-04 1.00d0
0.1746508497665d-07 2.00d0
-0.3568920335443d-11 3.00d0
0.1005387228088d+01 3353.4061
#TCX !thermal conductivity model specification
TC1 pure fluid thermal conductivity model of Lemmon and Jacobsen (2001).
?LITERATURE REFERENCE \
?Lemmon, E.W. and Jacobsen, R.T,
? preliminary equation, 2001.
?\
?The uncertainty in thermal conductivity is 2%.
?\
!end of info section
55.0 !lower temperature limit [K]
2000.0 !upper temperature limit [K]
2200000.0 !upper pressure limit [kPa]
53.15 !maximum density [mol/L]
2 0 !# terms for dilute gas function: numerator, denominator
126.192 1.0d-3 !reducing parameters for T, tcx
1.113 0.0 !coeff, power in T
0. -96.0 !coeff, power in T
9 0 !# terms for background gas function: numerator, denominator
126.192 11.1839 1.0d-3 !reducing parameters for T, rho, tcx
0.9153d+1 -0.0 1.0 0.0 !coeff, powers of t, rho, exp(rho)
0.6094d+0 -2.5 1.0 0.0
0.3466d+2 -0.14 2.0 0.0
-0.1138d+2 -3.0 1.0 1.0
-0.9117d+2 -0.4 3.0 1.0
0.4004d+1 -0.75 2.0 2.0
0.1886d+2 -0.75 4.0 2.0
0.6146d+1 -3.85 6.0 2.0
0.1587d+2 -9.0 2.0 3.0
TK3 !pointer to critical enhancement auxiliary function
#AUX !thermal conductivity critical enhancement model
TK3 thermal conductivity critical enhancement of Lemmon and Jacobsen (2001).
?LITERATURE REFERENCE \
?Lemmon, E.W. and Jacobsen, R.T,
? preliminary equation, 2001.
?\
!end of info section
55.0 !lower temperature limit [K]
2000.0 !upper temperature limit [K]
2200000.0 !upper pressure limit [kPa]
53.15 !maximum density [mol/L]
9 0 0 0 !# terms: terms, spare, spare, spare
1.0 1.0 1.0 !reducing par for T, rho, tcx (mW/m-K)
0.630d0 !gnu (universal exponent)
1.2415d0 !gamma (universal exponent)
1.01d0 !R0 (universal amplitude)
0.065d0 !z (universal exponent--not used for t.c., only viscosity)
1.00d0 !c (constant in viscosity eqn = 1/[2 - (alpha + gamma)/(2*nu)], but often set to 1)
0.165d-9 !xi0 (amplitude) [m]
0.055 !gam0 (amplitude) [-]
0.386d-9 !qd_inverse (modified effective cutoff parameter) [m]
252.384 !tref (reference temperature) [K]
#ETA !viscosity model specification
VS1 pure fluid viscosity model of Lemmon and Jacobsen (2001).
?LITERATURE REFERENCE \
?Lemmon, E.W. and Jacobsen, R.T,
? preliminary equation, 2001.
?\
?The uncertainty in viscosity is 2%, except in the dilute gas, where the
?uncertainty is 0.5%.
?\
!end of info section
55.0 !lower temperature limit [K]
2000.0 !upper temperature limit [K]
2200000.0 !upper pressure limit [kPa]
53.15 !maximum density [mol/L]
1 !number of terms associated with dilute-gas function
CI1 !pointer to reduced effective collision cross-section model
0.3798 !Lennard-Jones coefficient sigma [nm]
71.4 !Lennard-Jones coefficient epsilon/kappa [K]
1.0 1.0 !reducing parameters for T, eta
0.141296 0.50d0 !Chapman-Enskog term
0 !number of terms for initial density dependence
0 5 0 0 0 0 !# resid terms: close-packed density; simple poly; numerator of rational poly; denominator of rat. poly; numerator of exponential; denominator of exponential
126.192 11.1839 1.0 !reducing parameters for T, rho, eta
0.4310E+01 0.0 1.00 0.00 0 !simple polynomial terms
0.3135E+01 0.0 2.00 0.00 0
0.2695E+01 -0.2 3.00 0.00 0
0.1273E-02 -2.3 10.00 0.00 0
0.5795E-01 -0.1 9.00 0.00 1
NUL !pointer to critical enhancement auxiliary function (none used)
#AUX !collision integral specification
CI1 collision integral model of Lemmon and Jacobsen (2001).
?LITERATURE REFERENCE \
?Lemmon, E.W. and Jacobsen, R.T,
? preliminary equation, 2001.
?\
!end of info section
1.0 !lower temperature limit [K]
10000.0 !upper temperature limit [K]
0.0 !(dummy) upper pressure limit
0.0 !(dummy) maximum density
5 !number of terms
0.5136E+00 0 !coeff, power of Tstar
-0.5218E+00 1
0.8852E-01 2
0.3445E-02 3
-0.2289E-02 4
@TCX !thermal conductivity model specification
TC3 pure fluid thermal conductivity model of Younglove (1982).
?LITERATURE REFERENCE \
?Younglove, B.A.,
? "Thermophysical Properties of Fluids. I. Argon, Ethylene,
? Parahydrogen, Nitrogen, Nitrogen Trifluoride, and Oxygen,"
? J. Phys. Chem. Ref. Data, Vol. 11, Suppl. 1, pp. 1-11, 1982.
?\
!end of info section
63.151 !lower temperature limit [K]
2000.0 !upper temperature limit [K]
2200000.0 !upper pressure limit [kPa]
53.15 !maximum density [mol/L]
0.354 !Lennard-Jones coefficient sigma [nm]
118 !Lennard-Jones coefficient epsilon/kappa [K]
0.141286429751707 !const in Eq 20 = 5/16*(k*MW/1000/pi/Na)**0.5*1.0d12
0 !exponent in Eq 20 for T
-.15055520615565 !eta0 (eq 20): coeffs of {(e/kT)**((4-n)/3)}
0.183477124982509
1.45008451566007
-4.88031780663869
6.68390592664363
-4.90242883649539
2.02630917877999
-.439826733340102
3.91906706514D-02
1.50938067650D-03 !coeff for initial density dependence of viscosity (eq 21); Fv(1)
1.70975795748D-04 !Fv(2)
1.2 !Fv(3)
118 !Fv(4)
-38.613291627 !coefficients for residual viscosity, eqs (22 - 25)
-31.826109485 !Ev(2)
26.0197970589236 !Ev(3)
-27.2869897441495 !Ev(4)
0 !Ev(5)
0 !Ev(6)
0 !Ev(7)
35.6938892061679 !Ev(8)
1.67108 !F
0.00000003933 !rm
NUL !pointer to critical enhancement auxiliary function (none used)
@ETA !viscosity model specification
VS2 pure fluid viscosity model of Younglove (1982).
?LITERATURE REFERENCE \
?Younglove, B.A.,
? "Thermophysical Properties of Fluids. I. Argon, Ethylene,
? Parahydrogen, Nitrogen, Nitrogen Trifluoride, and Oxygen,"
? J. Phys. Chem. Ref. Data, Vol. 11, Suppl. 1, pp. 1-11, 1982.
?\
!end of info section
63.151 !lower temperature limit [K]
2000.0 !upper temperature limit [K]
2200000.0 !upper pressure limit [kPa]
53.15 !maximum density [mol/L]
CI2 !pointer to collision integral model
0.354 !Lennard-Jones coefficient sigma [nm]
118 !Lennard-Jones coefficient epsilon/kappa [K]
0.141286429751707 !const in Eq 19 = 5/16*(k*MW/1000/pi/Na)**0.5*1.0d12
0 !exponent in Eq 20 for T
-3.14276193277D-03 !coeff for initial density dependence of viscosity (eq 21); Fv(1)
9.22071479907D-04 !Fv(2)
1.4 !Fv(3)
118 !Fv(4)
-12.128154129 !coefficients for residual viscosity, eqs (22 - 25)
68.46443564 !Ev(2)
11.2569594404402 !Ev(3)
-565.76279020055 !Ev(4)
9.56677570672D-02 !Ev(5)
-.355533724265011 !Ev(6)
618.536783201947 !Ev(7)
11.2435750999429 !Ev(8)
NUL !pointer to critical enhancement auxiliary function (none used)
@AUX !collision integral specification
CI2 collision integral model of Younglove (1982).
?LITERATURE REFERENCE \
?Younglove, B.A.,
? "Thermophysical Properties of Fluids. I. Argon, Ethylene,
? Parahydrogen, Nitrogen, Nitrogen Trifluoride, and Oxygen,"
? J. Phys. Chem. Ref. Data, Vol. 11, Suppl. 1, pp. 1-11, 1982.
?\
!end of info section
63.151 !lower temperature limit [K]
625.0 !upper temperature limit [K]
0.0 !(dummy) upper pressure limit
0.0 !(dummy) maximum density
9 !number of terms
-136.985150760851 !eta0 (eq 20): coeffs of {(e/kT)**((4-n)/3)}
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