Commit graph

46 commits

Author SHA1 Message Date
Yeongdo Park
a63c28d737 correct well depth value in Zrot method of class Ion and fixed errors in methods mu and D of class Coulomb 2018-11-05 00:12:28 -05:00
Yeongdo Park
9f0fc16367 remove old calculateMuD and calculateK 2018-11-04 18:56:32 -05:00
Yeongdo Park
a95508b37b pass GasState state to calculateK in diffusivityModel, move Zrot calculation into calculateK 2018-11-04 17:36:52 -05:00
Yeongdo Park
0c7bf3027a class GasState inline function to acces thermoData moved to the header 2018-11-04 17:13:38 -05:00
Yeongdo Park
18b24fbe4d GasState rhoQc2 fix error (multiply e) and pass GasState state to calculateMuD in diffusivityModel 2018-11-04 16:37:57 -05:00
Yeongdo Park
094da99cfc partially replacing argument passing by GasState object 2018-11-04 16:24:16 -05:00
Yeongdo Park
bc4a6ce8dd introduce class GasState 2018-11-04 13:58:52 -05:00
Yeongdo Park
1f98596435 remove unnecessary arguemnt caseElectron in calculateMuD and calculateK 2018-11-03 16:05:08 -04:00
Yeongdo Park
9615a4158e fix bug CvRot/CvRot => CvRot/R in calculateK and additional code cleanup 2018-11-03 15:53:04 -04:00
Yeongdo Park
1540954104 diffusivityModel.correct refactoring thermal conductivity calculation 2018-11-03 15:32:04 -04:00
Yeongdo Park
28a468f01f removed unused argument in calculateMuD 2018-11-03 14:59:08 -04:00
Yeongdo Park
c645f7cac8 geometry needs to be word rather than labels 2018-11-03 14:00:45 -04:00
Yeongdo Park
03cbca684f move function of T for rotational relaxation calculation to class Particle 2018-11-02 02:56:33 -04:00
Yeongdo Park
67b9ab8227 moved Zrot attribute to super class Particle 2018-11-01 15:16:48 -04:00
Yeongdo Park
ddc0b20e9d Particles now have their own gasHThermoPhysics object and diffusivityModel are fixed with gasHThermoPhysics Mixture 2018-10-30 12:37:37 -04:00
ignis
c6dcfeb5d7 added nonzero polarizability test and changed thermal conductivity formula 2018-10-29 08:34:51 +09:00
ignis
8b6c4ea696 diffusivityModel mod for mixture w/o electron and ions 2018-10-10 11:32:50 +09:00
ignis
d55116bfa4 diffusivityModel is compiled to a seperate libarary.
added laminarReactingFoam for cases without electric field.
2018-10-02 20:57:35 +09:00
ignis
2c9f832cdd conductive heat flux, enthalpy difference due to differential diffusion and viscous dissipation 2018-07-23 16:53:53 +09:00
ignis
ffba26ed28 access to D fields and correction velocity calculation 2018-07-13 22:42:03 +09:00
ignis
41cb4714c3 mu and k access methods and explicit viscous stress term in UEqn 2018-07-13 17:04:29 +09:00
ignis
0dfbd072ed bugfix: mu and muAvg formula, Debye unit conversion, Stockmayer collision integral 2018-07-12 14:22:07 +09:00
ignis
c5027f53ba D, mu and k boundary fields update in correct() 2018-07-10 16:17:12 +09:00
ignis
6033bedc3a correct transport molecular weight type to scalar and correct size of PtrList<Coulomb> ccs_ 2018-06-21 14:18:58 +09:00
ignis
6d3a738e8b Electron and Electron Diffusivity based on scattering cross section 2018-06-21 13:02:19 +09:00
ignis
6e4e4a96d6 Stockmayer collision integral fit coefficients made constexpr 2018-06-18 16:16:03 +09:00
ignis
d71978e286 corrected errors in Diffusivity and Viscosity formulae 2018-06-10 04:02:30 +09:00
ignis
2b44e65696 n,6,4 resonant charge transfer, fit intercepts, powers of gamma_ij precalculation 2018-06-10 03:12:26 +09:00
ignis
67fe50953d Coulomb interaction collision integral fit coeffs now constexpr and removed reference to ion objects 2018-06-10 03:09:35 +09:00
ignis
3c91307cfb corrected units of (12,6,4) potential parameters sigma and epsilon 2018-05-25 05:18:49 +09:00
ignis
71d5f6b6bf constants for resonant charge transfer calculation 2018-05-24 19:05:46 +09:00
ignis
6652b0794a add 12,6,4 interaction 2018-05-22 03:42:30 +09:00
ignis
d95e1b3c17 added coulomb interaction 2018-05-14 14:31:40 +09:00
ignis
ab31fafba2 vacuum constant and remove default geometry value 2018-05-14 14:28:27 +09:00
ignis
60c1104fea skeletal ion transport model 2018-05-11 15:37:28 +09:00
ignis
a92de83589 class Ion base, copy of class Neutral 2018-04-30 04:18:15 +09:00
ignis
80c5f0d65a calculating D, mu, k of Neutral mixture 2018-04-30 04:02:16 +09:00
ignis
7baaa4f389 Stockmayer mu calculation and diffusivityModel X calculation 2018-04-29 03:25:11 +09:00
ignis
aaf2c181ce class Stockmayer calculating transport coefs assuming Stockmayer potential function 2018-04-29 02:11:24 +09:00
ignis
46205ff37e class Neutral handling neutral species parameters 2018-04-27 02:38:30 +09:00
ignis
a8a392715d added constness to member access methods 2018-04-26 17:39:30 +09:00
ignis
94662c272c access method to geometry_ attribute 2018-04-26 17:36:56 +09:00
ignis
dfc868000c skeletal molecule property input processing 2018-04-26 16:59:21 +09:00
ignis
36c781e99d make diffusivityModel subdirectory to make more classes 2018-04-25 15:41:21 +09:00
ignis
934c66e1d3 diffusivity model reads thermo...Properties to read transport parameters 2018-04-25 15:24:18 +09:00
ignis
0ce7b35a49 skeleton code for diffusivity implementation 2018-04-20 02:05:49 +09:00