Yeongdo Park
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86b85b3eef
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binary diffusivity and pure viscosity test
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2019-01-01 14:54:54 -05:00 |
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Yeongdo Park
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f8cdf0c875
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refactoring thermal conductivity calculation
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2018-12-17 01:27:55 -05:00 |
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Yeongdo Park
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36163004be
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refactoring, changed index names in interaction loops
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2018-12-12 03:12:27 -05:00 |
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Yeongdo Park
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093153e83d
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extract thermal conductivity calculation to Particle class methods
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2018-11-25 16:46:19 -05:00 |
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Yeongdo Park
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46f571273c
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correct typo and const type
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2018-11-12 09:05:09 -05:00 |
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Yeongdo Park
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7ad6c88983
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class GasState update
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2018-11-12 08:57:42 -05:00 |
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Yeongdo Park
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761cfe471d
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additional local variable removal in diffusivityModel.correct()
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2018-11-12 08:49:33 -05:00 |
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Yeongdo Park
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25c7648546
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remove local varialble Wpure
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2018-11-05 07:27:13 -05:00 |
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Yeongdo Park
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a63c28d737
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correct well depth value in Zrot method of class Ion and fixed errors in methods mu and D of class Coulomb
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2018-11-05 00:12:28 -05:00 |
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Yeongdo Park
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9f0fc16367
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remove old calculateMuD and calculateK
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2018-11-04 18:56:32 -05:00 |
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Yeongdo Park
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a95508b37b
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pass GasState state to calculateK in diffusivityModel, move Zrot calculation into calculateK
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2018-11-04 17:36:52 -05:00 |
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Yeongdo Park
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0c7bf3027a
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class GasState inline function to acces thermoData moved to the header
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2018-11-04 17:13:38 -05:00 |
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Yeongdo Park
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18b24fbe4d
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GasState rhoQc2 fix error (multiply e) and pass GasState state to calculateMuD in diffusivityModel
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2018-11-04 16:37:57 -05:00 |
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Yeongdo Park
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094da99cfc
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partially replacing argument passing by GasState object
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2018-11-04 16:24:16 -05:00 |
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Yeongdo Park
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bc4a6ce8dd
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introduce class GasState
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2018-11-04 13:58:52 -05:00 |
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Yeongdo Park
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1f98596435
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remove unnecessary arguemnt caseElectron in calculateMuD and calculateK
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2018-11-03 16:05:08 -04:00 |
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Yeongdo Park
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9615a4158e
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fix bug CvRot/CvRot => CvRot/R in calculateK and additional code cleanup
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2018-11-03 15:53:04 -04:00 |
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Yeongdo Park
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1540954104
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diffusivityModel.correct refactoring thermal conductivity calculation
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2018-11-03 15:32:04 -04:00 |
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Yeongdo Park
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28a468f01f
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removed unused argument in calculateMuD
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2018-11-03 14:59:08 -04:00 |
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Yeongdo Park
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c645f7cac8
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geometry needs to be word rather than labels
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2018-11-03 14:00:45 -04:00 |
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Yeongdo Park
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03cbca684f
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move function of T for rotational relaxation calculation to class Particle
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2018-11-02 02:56:33 -04:00 |
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Yeongdo Park
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67b9ab8227
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moved Zrot attribute to super class Particle
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2018-11-01 15:16:48 -04:00 |
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Yeongdo Park
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ddc0b20e9d
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Particles now have their own gasHThermoPhysics object and diffusivityModel are fixed with gasHThermoPhysics Mixture
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2018-10-30 12:37:37 -04:00 |
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ignis
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c6dcfeb5d7
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added nonzero polarizability test and changed thermal conductivity formula
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2018-10-29 08:34:51 +09:00 |
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ignis
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8b6c4ea696
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diffusivityModel mod for mixture w/o electron and ions
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2018-10-10 11:32:50 +09:00 |
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ignis
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d55116bfa4
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diffusivityModel is compiled to a seperate libarary.
added laminarReactingFoam for cases without electric field.
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2018-10-02 20:57:35 +09:00 |
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ignis
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2c9f832cdd
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conductive heat flux, enthalpy difference due to differential diffusion and viscous dissipation
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2018-07-23 16:53:53 +09:00 |
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ignis
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ffba26ed28
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access to D fields and correction velocity calculation
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2018-07-13 22:42:03 +09:00 |
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ignis
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41cb4714c3
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mu and k access methods and explicit viscous stress term in UEqn
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2018-07-13 17:04:29 +09:00 |
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ignis
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0dfbd072ed
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bugfix: mu and muAvg formula, Debye unit conversion, Stockmayer collision integral
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2018-07-12 14:22:07 +09:00 |
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ignis
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c5027f53ba
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D, mu and k boundary fields update in correct()
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2018-07-10 16:17:12 +09:00 |
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ignis
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6033bedc3a
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correct transport molecular weight type to scalar and correct size of PtrList<Coulomb> ccs_
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2018-06-21 14:18:58 +09:00 |
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ignis
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6d3a738e8b
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Electron and Electron Diffusivity based on scattering cross section
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2018-06-21 13:02:19 +09:00 |
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ignis
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6e4e4a96d6
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Stockmayer collision integral fit coefficients made constexpr
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2018-06-18 16:16:03 +09:00 |
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ignis
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d71978e286
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corrected errors in Diffusivity and Viscosity formulae
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2018-06-10 04:02:30 +09:00 |
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ignis
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2b44e65696
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n,6,4 resonant charge transfer, fit intercepts, powers of gamma_ij precalculation
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2018-06-10 03:12:26 +09:00 |
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ignis
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67fe50953d
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Coulomb interaction collision integral fit coeffs now constexpr and removed reference to ion objects
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2018-06-10 03:09:35 +09:00 |
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ignis
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3c91307cfb
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corrected units of (12,6,4) potential parameters sigma and epsilon
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2018-05-25 05:18:49 +09:00 |
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ignis
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71d5f6b6bf
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constants for resonant charge transfer calculation
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2018-05-24 19:05:46 +09:00 |
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ignis
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6652b0794a
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add 12,6,4 interaction
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2018-05-22 03:42:30 +09:00 |
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ignis
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d95e1b3c17
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added coulomb interaction
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2018-05-14 14:31:40 +09:00 |
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ignis
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ab31fafba2
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vacuum constant and remove default geometry value
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2018-05-14 14:28:27 +09:00 |
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ignis
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60c1104fea
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skeletal ion transport model
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2018-05-11 15:37:28 +09:00 |
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ignis
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a92de83589
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class Ion base, copy of class Neutral
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2018-04-30 04:18:15 +09:00 |
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ignis
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80c5f0d65a
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calculating D, mu, k of Neutral mixture
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2018-04-30 04:02:16 +09:00 |
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ignis
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7baaa4f389
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Stockmayer mu calculation and diffusivityModel X calculation
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2018-04-29 03:25:11 +09:00 |
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ignis
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aaf2c181ce
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class Stockmayer calculating transport coefs assuming Stockmayer potential function
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2018-04-29 02:11:24 +09:00 |
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ignis
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46205ff37e
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class Neutral handling neutral species parameters
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2018-04-27 02:38:30 +09:00 |
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ignis
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a8a392715d
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added constness to member access methods
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2018-04-26 17:39:30 +09:00 |
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ignis
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94662c272c
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access method to geometry_ attribute
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2018-04-26 17:36:56 +09:00 |
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