TransportData.h

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//! @file TransportData.h

#ifndef CT_TRANSPORTDATA_H
#define CT_TRANSPORTDATA_H

#include "cantera/base/ct_defs.h"
#include "cantera/base/smart_ptr.h"

namespace Cantera
{

class Species;
class XML_Node;

//! Base class for transport data for a single species
class TransportData
{
public:
    TransportData() {}
    virtual ~TransportData() {}

    virtual void validate(const Species& species) {}
};

//! Transport data for a single gas-phase species which can be used in
//! mixture-averaged or multicomponent transport models.
class GasTransportData : public TransportData
{
public:
    GasTransportData();

    //! Construct a GasTransportData object using MKS units for all parameters.
    GasTransportData(const std::string& geometry, double diameter,
                     double well_depth, double dipole=0.0,
                     double polarizability=0.0, double rot_relax=0.0,
                     double acentric=0.0);

    //! Set the parameters using "customary" units: diameter in Angstroms, well
    //! depth in Kelvin, dipole in Debye, and polarizability in Angstroms^3.
    //! These are the units used in in CK-style input files.
    void setCustomaryUnits(const std::string& geometry, double diameter,
                           double well_depth, double dipole=0.0,
                           double polarizability=0.0, double rot_relax=0.0,
                           double acentric=0.0);

    //! Check transport data for invalid parameters such as a geometry
    //! inconsistent with the atomic composition, non-positive diameter, or
    //! negative values for well depth, dipole, polarizability, or
    //! rotational relaxation number.
    virtual void validate(const Species& species);

    //! A string specifying the molecular geometry. One of `atom`, `linear`, or
    //! `nonlinear`.
    std::string geometry;

    //! The Lennard-Jones collision diameter [m]
    double diameter;

    //! The Lennard-Jones well depth [J]
    double well_depth;

    //! The permanent dipole moment of the molecule [Coulomb-m]. Default 0.0.
    double dipole;

    //! The polarizability of the molecule [m^3]. Default 0.0.
    double polarizability;

    //! The rotational relaxation number (the number of collisions it takes to
    //! equilibrate the rotational degrees of freedom with the temperature).
    //! Default 0.0.
    double rotational_relaxation;

    //! Pitzer's acentric factor [dimensionless]. Default 0.0.
    double acentric_factor;
};

//! Create a new TransportData object from a 'transport' XML_Node.
shared_ptr<TransportData> newTransportData(const XML_Node& transport_node);

}

#endif