CH3OH.C
Go to the documentation of this file.
1 /*---------------------------------------------------------------------------*\
2  ========= |
3  \\ / F ield | OpenFOAM: The Open Source CFD Toolbox
4  \\ / O peration | Website: https://openfoam.org
5  \\ / A nd | Copyright (C) 2011-2023 OpenFOAM Foundation
6  \\/ M anipulation |
7 -------------------------------------------------------------------------------
8 License
9  This file is part of OpenFOAM.
10 
11  OpenFOAM is free software: you can redistribute it and/or modify it
12  under the terms of the GNU General Public License as published by
13  the Free Software Foundation, either version 3 of the License, or
14  (at your option) any later version.
15 
16  OpenFOAM is distributed in the hope that it will be useful, but WITHOUT
17  ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or
18  FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License
19  for more details.
20 
21  You should have received a copy of the GNU General Public License
22  along with OpenFOAM. If not, see <http://www.gnu.org/licenses/>.
23 
24 \*---------------------------------------------------------------------------*/
25 
26 #include "CH3OH.H"
28 
29 #include "thermodynamicConstants.H"
30 using namespace Foam::constant::thermodynamic;
31 
32 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
33 
34 namespace Foam
35 {
39 }
40 
41 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
42 
44 :
46  (
47  typeName,
48  32.042,
49  512.58,
50  8.0959e+6,
51  0.1178,
52  0.224,
53  175.47,
54  1.054e-1,
55  337.85,
56  5.6706e-30,
57  0.5656,
58  2.9523e+4
59  ),
60  rho_("rho", 73.952936, 0.27192, 512.58, 0.2331),
61  pv_("pv", 109.93, -7471.3, -13.988, 0.015281, 1.0),
62  hl_("hl", 512.58, 1644716.30984333, 0.3766, 0.0, 0.0, 0.0),
63  Cp_
64  (
65  "Cp",
66  3358.09250358904,
67  -11.8781599151114,
68  0.0305536483365583,
69  0.0,
70  0.0,
71  0.0
72  ),
73  h_
74  (
75  "h",
76  -8190474.32066862,
77  3358.09250358904,
78  -5.93907995755571,
79  0.0101845494455194,
80  0.0,
81  0.0
82  ),
83  Cpg_
84  (
85  "Cpg",
86  1226.9521253355,
87  2772.92303851195,
88  1963,
89  1733.66206853505,
90  909.6
91  ),
92  B_
93  (
94  "B",
95  -0.0199737844079645,
96  19.3496036452157,
97  -3342487.98452032,
98  2.40808938268523e+19,
99  -6.85787404032208e+21
100  ),
101  mu_("mu", -7.288, 1065.3, -0.6657, 0.0, 0.0),
102  mug_("mug", 3.0663e-07, 0.69655, 205.0, 0.0),
103  kappa_("kappa", 0.2837, -0.000281, 0.0, 0.0, 0.0, 0.0),
104  kappag_("kappag", -7.763, 1.0279, -74360000.0, 6770000000.0),
105  sigma_("sigma", 512.58, 0.056, -0.00014583, 1.08e-07, 0.0, 0.0),
106  D_("D", 147.18, 20.1, 32.042, 28.0), // note: Same as nHeptane
107  hf_(h_.value(Tstd))
108 {}
109 
110 
112 (
113  const liquidProperties& l,
114  const Function1s::NSRDS5& density,
115  const Function1s::NSRDS1& vapourPressure,
116  const Function1s::NSRDS6& heatOfVapourisation,
117  const Function1s::NSRDS0& heatCapacity,
118  const Function1s::NSRDS0& enthalpy,
119  const Function1s::NSRDS7& idealGasHeatCapacity,
120  const Function1s::NSRDS4& secondVirialCoeff,
121  const Function1s::NSRDS1& dynamicViscosity,
122  const Function1s::NSRDS2& vapourDynamicViscosity,
123  const Function1s::NSRDS0& thermalConductivity,
124  const Function1s::NSRDS2& vapourThermalConductivity,
125  const Function1s::NSRDS6& surfaceTension,
126  const Function2s::APIdiffCoef& vapourDiffusivity
127 )
128 :
129  liquidProperties(l),
130  rho_(density),
131  pv_(vapourPressure),
132  hl_(heatOfVapourisation),
133  Cp_(heatCapacity),
134  h_(enthalpy),
135  Cpg_(idealGasHeatCapacity),
136  B_(secondVirialCoeff),
137  mu_(dynamicViscosity),
138  mug_(vapourDynamicViscosity),
139  kappa_(thermalConductivity),
140  kappag_(vapourThermalConductivity),
141  sigma_(surfaceTension),
142  D_(vapourDiffusivity),
143  hf_(h_.value(Tstd))
144 {}
145 
146 
148 :
149  CH3OH()
150 {
151  readIfPresent(*this, dict);
152 }
153 
154 
155 // * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
156 
158 {
159  liquidProperties::write(*this, os);
160 }
161 
162 
163 // ************************************************************************* //
Macros for easy insertion into run-time selection tables.
methanol
Definition: CH3OH.H:61
CH3OH()
Construct null.
Definition: CH3OH.C:43
void write(Ostream &os) const
Write the function coefficients.
Definition: CH3OH.C:157
NSRDS function number 100.
Definition: NSRDS0.H:72
NSRDS function number 101.
Definition: NSRDS1.H:72
NSRDS function number 102.
Definition: NSRDS2.H:72
NSRDS function number 104.
Definition: NSRDS4.H:72
NSRDS function number 105.
Definition: NSRDS5.H:72
NSRDS function number 106.
Definition: NSRDS6.H:72
NSRDS-AICHE function number 107.
Definition: NSRDS7.H:72
An Ostream is an abstract base class for all output systems (streams, files, token lists,...
Definition: Ostream.H:57
A list of keyword definitions, which are a keyword followed by any number of values (e....
Definition: dictionary.H:162
The thermophysical properties of a liquid.
virtual void write(Ostream &os) const =0
Write the function coefficients.
void readIfPresent(const dictionary &dict)
Read and set the properties present it the given dictionary.
const dimensionedScalar Tstd
Standard temperature.
Thermodynamic scalar constants.
const scalar & Tstd
Standard temperature (default in [K])
Namespace for OpenFOAM.
addToRunTimeSelectionTable(polyPatch, mergedCyclicPolyPatch, word)
defineTypeNameAndDebug(combustionModel, 0)
dictionary dict