FlibeFluidProperties

Fluid properties for flibe

Description

The FlibeFluidProperties class provides fluid properties for a peritectic molar composition of 67% LiF and 33% BeF2_2, commonly referred to as 'flibe'.

Density is calculated from Richard et al. (2014), but with a pressure dependence added to ensure finite derivatives with respect to pressure needed by some applications. The partial derivative of density with respect to pressure is assumed to be 1.7324e-7 kg/m3^3/Pa Richard et al. (2014), but this may be set to a user-defined value. Slightly increasing the partial derivative of density with respect to pressure may improve convergence of compressible flow equations without significantly affecting the physical accuracy of the density estimation Scarlat (2012). In the absence of the pressure dependence, the uncertainty on density is ±\pm0.05% Richard et al. (2014).

Viscosity, isobaric specific heat, and thermal conductivity are calculated with uncertainties of ±\pm20%, ±\pm2%, and ±\pm15%, respectively Richard et al. (2014). The viscosity of LiF and BeF2_2 vary by eight orders of magnitude, so caution should be used if applying these fluid properties to LiF-BeF2_2 mixtures with slightly different ratios Romatoski and Hu (2017).

Isochoric specific heat is calculated according to its definition as

Cv=(eT)vC_v=\left(\frac{\partial e}{\partial T}\right)_v

which becomes, after substituting the definition for ee,

Cv=(hT)v((Pv)T)vC_v=\left(\frac{\partial h}{\partial T}\right)_v-\left(\frac{\partial(Pv)}{\partial T}\right)_v

Molar mass is calculated assuming 99.995% enrichment of lithium in the Li-7 isotope.

Range of Validity

These fluid properties are only applicable to liquid flibe. At atmospheric pressure, the melting and boiling points of flibe are approximately 458°\degreeC and 1400°\degreeC, respectively Richard et al. (2014). These fluid properties should not be used outside this range.

Input Parameters

  • drho_dp1.7324e-07derivative of density with respect to pressure (at constant temperature)

    Default:1.7324e-07

    C++ Type:double

    Unit:(no unit assumed)

    Controllable:No

    Description:derivative of density with respect to pressure (at constant temperature)

Optional Parameters

  • T_initial_guess400Temperature initial guess for Newton Method variable set conversion

    Default:400

    C++ Type:double

    Unit:(no unit assumed)

    Controllable:No

    Description:Temperature initial guess for Newton Method variable set conversion

  • max_newton_its100Maximum number of Newton iterations for variable set conversions

    Default:100

    C++ Type:unsigned int

    Controllable:No

    Description:Maximum number of Newton iterations for variable set conversions

  • p_initial_guess200000Pressure initial guess for Newton Method variable set conversion

    Default:200000

    C++ Type:double

    Unit:(no unit assumed)

    Controllable:No

    Description:Pressure initial guess for Newton Method variable set conversion

  • tolerance1e-08Tolerance for 2D Newton variable set conversion

    Default:1e-08

    C++ Type:double

    Unit:(no unit assumed)

    Controllable:No

    Description:Tolerance for 2D Newton variable set conversion

Variable Set Conversions Newton Solve Parameters

  • allow_imperfect_jacobiansFalsetrue to allow unimplemented property derivative terms to be set to zero for the AD API

    Default:False

    C++ Type:bool

    Controllable:No

    Description:true to allow unimplemented property derivative terms to be set to zero for the AD API

  • control_tagsAdds user-defined labels for accessing object parameters via control logic.

    C++ Type:std::vector<std::string>

    Controllable:No

    Description:Adds user-defined labels for accessing object parameters via control logic.

  • enableTrueSet the enabled status of the MooseObject.

    Default:True

    C++ Type:bool

    Controllable:Yes

    Description:Set the enabled status of the MooseObject.

  • fp_typesingle-phase-fpType of the fluid property object

    Default:single-phase-fp

    C++ Type:FPType

    Controllable:No

    Description:Type of the fluid property object

Advanced Parameters

  • prop_getter_suffixAn optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.

    C++ Type:MaterialPropertyName

    Unit:(no unit assumed)

    Controllable:No

    Description:An optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.

  • use_interpolated_stateFalseFor the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.

    Default:False

    C++ Type:bool

    Controllable:No

    Description:For the old and older state use projected material properties interpolated at the quadrature points. To set up projection use the ProjectedStatefulMaterialStorageAction.

Material Property Retrieval Parameters

References

  1. J. Richard, D. Wang, G. Yoder, J. Carbajo, D. Williams, B. Forget, and C. Forsberg. Implementation of Liquid Salt Working Fluids Into TRACE. In Proceedings of ICAPP 2014. 2014.[BibTeX]
  2. R.R. Romatoski and L.W. Hu. Fluoride Salt Coolant Properties for Nuclear Reactor Applications: A Review. Annals of Nuclear Energy, 109:635–647, 2017.[BibTeX]
  3. R.O. Scarlat. Design of Complex Systems to Achieve Passive Safety: Natural Circulation Cooling of Liquid Salt Pebble Bed Reactors. PhD thesis, University of California, Berkeley, 2012.[BibTeX]