📄 transportcoefficients.h
字号:
};
t_trans transO3 =
{
// "O3",
2,
180.000,
4.100,
0.000,
0.000,
2.000
};
t_trans transOH =
{
// "OH",
1,
80.000,
2.750,
0.000,
0.000,
0.000
};
t_trans transS =
{
// "S",
0,
847.000,
3.839,
0.000,
0.000,
0.000
// ! OIS
};
t_trans transS2 =
{
// "S2",
1,
847.000,
3.900,
0.000,
0.000,
1.000
// ! OIS
};
t_trans transSH =
{
// "SH",
1,
847.000,
3.900,
0.000,
0.000,
1.000
//! OIS
};
t_trans transSO =
{
// "SO",
1,
301.000,
3.993,
0.000,
0.000,
1.000
// ! OIS
};
t_trans transSO2 =
{
// "SO2",
2 ,
252.000,
4.290,
0.000,
0.000,
1.000
// ! OIS
};
t_trans transSO3 =
{
// "SO3",
2,
378.400,
4.175,
0.000,
0.000,
1.000
// ! OIS
};
t_trans transSiH4 =
{
// "SiH4",
2,
207.6,
4.084,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSiH3 =
{
// "SiH3",
2,
170.3,
3.943,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSiH2 =
{
// "SiH2",
2,
133.1,
3.803,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSiH =
{
// "SiH",
1,
95.8,
3.662,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSi =
{
// "Si",
0,
3036.,
2.910,
0.000,
0.000,
0.000
// ! mec
};
t_trans transSi2H6 =
{
// "Si2H6",
2,
301.3,
4.828,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSi2H5 =
{
// "Si2H5",
2,
306.9,
4.717,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSi2H4 =
{
// "Si2H4",
2,
312.6,
4.601,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSi2H3 =
{
// "Si2H3",
2,
318.2,
4.494,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSi2H2 =
{
// "Si2H2",
2,
323.8,
4.383,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSi2 =
{
// "Si2",
1,
3036.0,
3.280,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSi3 =
{
// "Si3",
2,
3036.,
3.550,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSiF3 =
{
// "SiF3",
2,
309.6,
4.359,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSiF3NH2 =
{
// "SiF3NH2",
2,
231.0,
4.975,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSiF4 =
{
// "SiF4",
2,
171.9,
4.880,
0.000,
0.000,
1.000
// ! sve
};
t_trans transSiHF3 =
{
// "SiHF3",
2,
180.8,
4.681,
0.000,
0.000,
1.000
// ! mec
};
t_trans transH2SiSiH2 =
{
// "H2SiSiH2",
2,
312.6,
4.601,
0.000,
0.000,
1.000
// ! mec
};
t_trans transH3SiSiH =
{
// "H3SiSiH",
2,
312.6,
4.601,
0.000,
0.000,
1.000
// ! mec
};
t_trans transSi3H8 =
{
// "Si3H8",
2,
331.2,
5.562,
0.000,
0.000,
1.000
// ! mec
};
t_trans transAsH3 =
{
// "AsH3",
2,
259.8,
4.145,
0.000,
0.000,
1.000
// ! mec
};
t_trans transAs2 =
{
// "As2",
1,
1045.5,
5.510,
0.000,
0.000,
1.000
// ! mec
};
t_trans transGaMe3 =
{
// "GaMe3",
2,
378.2,
5.52,
0.000,
0.000,
1.000
// ! mec
};
t_trans transGaMe2 =
{
// "GaMe2",
2,
675.8,
5.22,
0.000,
0.000,
1.000
// ! mec
};
t_trans transGaMe =
{
// "GaMe",
2,
972.7,
4.92,
0.000,
0.000,
1.000
// ! mec
};
t_trans transGa =
{
// "Ga",
0,
2961.8,
4.62,
0.000,
0.000,
0.000
// ! mec
};
t_trans transK =
{
// "K",
0,
850.,
4.25,
0.000,
0.000,
1.000
// ! singh
};
t_trans transKOH =
{
// "KOH",
2,
1213.,
4.52,
0.000,
0.000,
1.000
// ! singh
};
t_trans transKO2 =
{
// "KO2",
2,
1213.,
4.69,
0.000,
0.000,
1.000
// ! singh
};
t_trans transKH =
{
// "KH",
1,
93.3,
3.542,
0.000,
0.000,
1.000
// ! singh
};
t_trans transK_plus =
{
// "K+",
0,
850.,
4.25,
0.000,
0.000,
1.000
// ! singh
};
t_trans transe =
{
// "e",
0,
850.,
425.,
0.000,
0.000,
1.000
// ! singh
};
t_trans transKCl =
{
// "KCl",
1,
1989.,
4.186,
0.000,
0.000,
1.000
// ! singh
};
t_trans transCl =
{
// "Cl",
0,
130.8,
3.613,
0.000,
0.000,
1.000
// ! singh
};
t_trans transCl_minus =
{
// "Cl-",
0,
130.8,
3.613,
0.000,
0.000,
1.000
// ! singh
};
t_trans transHCl =
{
// "HCl",
1,
344.7,
3.339,
1.084,
0.000,
1.000
// ! singh
};
t_trans transKO =
{
// "KO",
1,
383.0,
3.812,
0.000,
0.000,
1.000
// ! singh
};
//---------------------------------------------------------------------------
// added from Cantera misc_tran.dat
// I*C3H7
t_trans trans_i_C3H7 =
{
2,
266.800,
4.982,
0.000,
0.000,
1.000
};
// N*C3H7
t_trans trans_n_C3H7 =
{
2,
266.800,
4.982,
0.000,
0.000,
1.000
};
// C4H4
t_trans trans_C4H4 =
{
1,
357.000,
5.180,
0.000,
0.000,
1.000
};
// Current nomenculature for all of those butene isomers
t_trans trans_C4H10 =
{
2,
531.400,
4.687,
0.000,
0.000,
1.000
// ! sve
};
// Additions for Silicon CVD
// H2SiSiH2
t_trans trans_H2SiSiH2 =
{
2,
312.6,
4.601,
0.000,
0.000,
1.000
};
// H3SiSiH
t_trans trans_H3SiSiH =
{
2,
312.6,
4.601,
0.000,
0.000,
1.000
};
// Germanium containing species
//GeH4
t_trans trans_GeH4 =
{
2,
207.6,
4.084,
0.000,
0.000,
1.000
};
//GeH2
t_trans trans_GeH2 =
{
2,
133.1,
3.803,
0.000,
0.000,
1.000
};
//!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
//! Additions for III/V MOCVD
//!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
//!!!!!! Arsenic containing species !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
// As4
t_trans trans_As4 =
{
2,
618.8,
5.95,
0.0,
0.0,
1.0
};
// Butylated compounds
// AsH2(t-C4H9)
t_trans trans_AsH2_t_C4H9 =
{
2,
400.0,
5.930,
0.000,
0.000,
1.000
// ! hkm 11/94
};
// AsH2(t-C4H9) 2 389.5 6.04 0.0 0.0 1.0 !
// Ethylated compounds
// AsH2Et
t_trans trans_AsH2Et =
{
2,
365.0,
5.120,
0.000,
0.000,
1.000
// ! hkm 11/94
};
// AsHEt2
t_trans trans_AsHEt2 =
{
2,
422.0,
5.59,
0.0,
0.0,
1.0
// ! - interpolation
};
// AsEt3
t_trans trans_AsEt3 =
{
2,
487.0,
6.05,
0.000,
0.000,
1.000
// ! hkm 11/94
};
// Methylated compounds
// AsH2Me
t_trans trans_AsH2Me =
{
2,
408.0,
4.73,
0.000,
0.000,
1.000
// ! - name change
};
// AsMe3
t_trans trans_AsMe3 =
{
2,
382.0,
5.49,
0.000,
0.000,
1.000
// ! hkm 11/94
};
// AsHMe2
t_trans trans_AsHMe2 =
{
2,
395.0,
5.12,
0.000,
0.000,
1.000
// ! -lin interp
};
// AsHMe
t_trans trans_AsHMe =
{
2,
400.0,
4.57,
0.0,
0.0,
1.0
// ! hkm - guestimate
};
// AsMe2CH2
t_trans trans_AsMe2CH2 =
{
2,
342.9,
5.59,
0.0,
0.0,
1.0
};
// AsMe2
t_trans trans_AsMe2 =
{
2,
317.0,
5.17,
0.0,
0.0,
1.0
};
// AsMeCH2
t_trans trans_AsMeCH2 =
{
2,
336.7,
5.09,
0.0,
0.0,
1.0
};
// AsMe
t_trans trans_AsMe =
{
2,
309.6,
4.57,
0.0,
0.0,
1.0
};
// AsCH2
t_trans trans_AsCH2 =
{
2,
335.0,
4.47,
0.0,
0.0,
1.0
};
// Gallium containing species
// Methylated compounds
// GaMe2CH2
t_trans trans_GaMe2CH2 =
{
2,
394.0,
5.40,
0.0,
0.0,
1.0
};
// GaMeCH2
t_trans trans_GaMeCH2 =
{
2,
394.6,
4.87,
0.0,
0.0,
1.0
};
// GaCH2
t_trans trans_GaCH2 =
{
2,
439.6,
4.17,
0.0,
0.0,
1.0
};
// Ethylated compounds
// GaEt3
t_trans trans_GaEt3 =
{
2,
491.1,
6.00,
0.000,
0.000,
1.000
};
// GaEt2
t_trans trans_GaEt2 =
{
2,
767.2,
5.79,
0.000,
0.000,
1.000
};
// GaEt
t_trans trans_GaEt =
{
2,
1052.0,
5.21,
0.000,
0.000,
1.000
};
// Chlorinated Compounds
// GaEt2Cl
t_trans trans_GaEt2Cl =
{
2,
594.0,
5.94,
0.0,
0.0,
1.0
};
// As Complex Compounds
// GaAs
t_trans trans_GaAs =
{
2,
972.7,
4.92,
0.0,
0.0,
1.0
};
// Indium Containing species
// In
t_trans trans_In =
{
0,
2765.0,
4.94,
0.0,
0.0,
1.0
};
// In 0 1217.95 3.988 0.0 0.0 1.0 !
// Methylated compounds
// InMe3
t_trans trans_InMe3 =
{
2,
480.4,
5.40,
0.0,
0.0,
1.0
};
// Ethylated compounds
// InEt3
t_trans trans_InEt3 =
{
2,
539.0,
6.31,
0.0,
0.0,
1.0
};
// InEt2Me
t_trans trans_InEt2Me =
{
2,
519.0,
6.00,
0.0,
0.0,
1.0
};
// InEtMe2
t_trans trans_InEtMe2 =
{
2,
500.0,
5.70,
0.0,
0.0,
1.0
};
// Phosphorus containing species
// PH3
t_trans trans_PH3 =
{
2,
251.5,
3.981,
0.0,
0.0,
1.0
// !(Reid et al.)
};
// Butylated compounds
// PH2(t-C4H9)
t_trans trans_PH2_t_C4H9 =
{
2,
386.0,
5.82,
0.0,
0.0,
1.0
// ! hkm 11/94
};
// Methylated compounds
// PMe3
t_trans trans_PMe3 =
{
2,
367.0,
5.41,
0.0,
0.0,
1.0
// ! hkm 11/94
};
// Ethylated compounds
// PEt3
t_trans trans_PEt3 =
{
2,
474.0,
6.14,
0.0,
0.0,
1.0
// ! hkm 11/94
};
// Aluminium containing species
// Al
t_trans trans_Al =
{
0,
3296.0,
4.62,
0.0,
0.0,
1.0
// ! hkm 5/94
};
//Al 0 2750. 2.655 0.0 0.0 1.0 ! Svelha
// Methylated compounds
// AlH3
t_trans trans_AlH3 =
{
2,
580.0,
4.00,
0.0,
0.0,
1.0
};
// AlH2Me
t_trans trans_AlH2Me =
{
2,
540.0,
4.40,
0.0,
0.0,
1.0
};
// AlHMe2
t_trans trans_AlHMe2 =
{
2,
504.0,
4.85,
0.0,
0.0,
1.0
// ! hkm 11/94
};
// AlMe3
t_trans trans_AlMe3 =
{
2,
471.0,
5.30,
0.0,
0.0,
1.0
// ! hkm 11/94
};
// AlMe2
t_trans trans_AlMe2 =
{
2,
766.0,
5.03,
0.0,
0.0,
1.0
// ! hkm 12/94
};
// AlMe
t_trans trans_AlMe =
{
2,
1246.0,
4.85,
0.0,
0.0,
1.0
// ! hkm 12/94
};
// (AlMe3)2
t_trans trans_AlMe3_2 =
{
2,
471.0,
6.71,
0.0,
0.0,
1.0
// ! hkm 11/94
};
// Al2Me6
t_trans trans_Al2Me6 =
{
2,
471.0,
6.71,
0.0,
0.0,
1.0
// ! hkm 11/94
};
// Ethylated compounds
// AlEt3
t_trans trans_AlEt3 =
{
2,
551.0,
5.98,
0.0,
0.0,
1.0
// ! hkm 11/94
};
// AlHEt2
t_trans trans_AlHEt2 =
{
2,
581.0,
5.30,
0.0,
0.0,
1.0
};
// AlH2Et
t_trans trans_AlH2Et =
{
2,
600.0,
4.70,
0.0,
0.0,
1.0
};
// Butylated compounds
// AlH(i-C4H9)2
t_trans trans_AlH_i_C4H9_2 =
{
2,
594.0,
6.59,
0.0,
0.0,
1.0
// ! hkm 1/94
};
// Alane Compounds
// AlH3NMe3
t_trans trans_AlH3NMe3 =
{
2,
450.0,
5.90,
0.0,
0.0,
1.0
};
// AlH3(NMe3)2
t_trans trans_AlH3_NMe3_2 =
{
2,
400.0,
6.50,
0.0,
0.0,
1.0
};
// Nitrogen Compounds
// NMe3
t_trans trans_NMe3 =
{
2,
400.0,
5.00,
0.0,
0.0,
1.0
// ! guestimate
};
//!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
//! Local Additions for Silicon Nitride CVD
//!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
// SiF
t_trans trans_SiF =
{
1,
585.0,
3.318,
0.000,
0.000,
1.000
};
// SiF3NH2
t_trans trans_SiF3NH2 =
{
2,
231.0,
4.975,
0.000,
0.000,
1.000
};
// SiHF3
t_trans trans_SiHF3 =
{
2,
180.8,
4.681,
0.000,
0.000,
1.000
};
// Local Additions for chlorosilane species
// ( Pauline Ho's work)
// SiCl4
t_trans trans_SiCl4 =
{
2,
390.2,
5.977,
0.000,
0.000,
1.000
};
// SiCl3H
t_trans trans_SiCl3H =
{
2,
344.5,
5.504,
0.000,
0.000,
1.000
};
// SiCl2H2
t_trans trans_SiCl2H2 =
{
2,
298.8,
5.031,
0.000,
0.000,
1.000
};
// SiClH3
t_trans trans_SiClH3 =
{
2,
253.3,
4.557,
0.000,
0.000,
1.000
};
// SiCl3
t_trans trans_SiCl3 =
{
2,
588.0,
5.230,
0.000,
0.000,
1.000
};
// SiCl2
t_trans trans_SiCl2 =
{
2,
784.0,
4.490,
0.000,
0.000,
1.000
};
// SiCl
t_trans trans_SiCl =
{
1,
980.0,
3.748,
0.000,
0.000,
1.000
};
// HSiCl
t_trans trans_HSiCl =
{
2,
458.0,
4.150,
0.000,
0.000,
1.000
};
// Local Additions for SiO2 CVD
// C2H5OH
t_trans trans_C2H5OH =
{
2,
362.6,
4.53,
0.000,
0.000,
1.000
};
// OSi(OC2H5)2
t_trans trans_OSi_OC2H5_2 =
{
2,
522.7,
7.03,
0.000,
0.000,
1.000
};
// Si(OC2H5)4
t_trans trans_Si_OC2H5_4 =
{
2,
522.7,
7.03,
0.000,
0.000,
1.000
};
// C2H5OC2H5
t_trans trans_C2H5OC2H5 =
{
2,
313.8,
5.678,
0.000,
0.000,
1.000
};
// Si(OH)(OC2H5)3
t_trans trans_Si_OH_OC2H5_3 =
{
2,
522.7,
7.03,
0.000,
0.000,
1.000
// !(noest)
};
// Si(OH)2(OC2H5)2
t_trans trans_Si_OH_2_OC2H5_2 =
{
2,
522.7,
6.35,
0.000,
0.000,
1.000
// !(noest)
};
// Si(OH)3(OC2H5)
t_trans trans_Si_OH_3_OC2H5 =
{
2,
522.7,
5.75,
0.000,
0.000,
1.000
// !(noest)
};
// Si(OH)4
t_trans trans_Si_OH_4 =
{
2,
522.7,
5.25,
0.000,
0.000,
1.000
// !(noest)
};
// Local Additions for Ethanol Combustion mechanism
// C4H8CY - cyclo-butane same as previous C4H8 entry
// C4H8CY
t_trans trans_C4H8CY =
{
2,
357.000,
5.176,
0.000,
0.000,
1.000
};
// CH2OH - this is the same entry as CH3OH
// CH2OH
t_trans trans_CH2OH =
{
2,
481.800,
3.626,
0.000,
0.000,
1.000
};
// Ethoxy radicals are the same as ethanol entries
// CH3CH2O
t_trans trans_CH3CH2O =
{
2,
362.6,
4.53,
0.000,
0.000,
1.000
};
// CH3CHOH
t_trans trans_CH3CHOH =
{
2,
362.6,
4.53,
0.000,
0.000,
1.000
};
// CH2CH2OH
t_trans trans_CH2CH2OH =
{
2,
362.6,
4.53,
0.000,
0.000,
1.000
};
// CH2CHO - this is the same entry as acetaldehyde - CH3CHO
// CH2CHO
t_trans trans_CH2CHO =
{
2,
436.000,
3.970,
0.000,
0.000,
2.000
};
//---------------------------------------------------------------------------
THERMO_END
#endif
⌨️ 快捷键说明
复制代码
Ctrl + C
搜索代码
Ctrl + F
全屏模式
F11
切换主题
Ctrl + Shift + D
显示快捷键
?
增大字号
Ctrl + =
减小字号
Ctrl + -