TransportData.cpp

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//! @file TransportData.cpp
 
// This file is part of Cantera. See License.txt in the top-level directory or
// at https://cantera.org/license.txt for license and copyright information.
 
#include "cantera/transport/TransportData.h"
#include "cantera/thermo/Species.h"
#include "cantera/base/ctexceptions.h"
#include "cantera/base/stringUtils.h"
 
namespace Cantera
{
 
AnyMap TransportData::parameters(bool withInput) const
{
    AnyMap out;
    getParameters(out);
    if (withInput) {
        out.update(input);
    }
    return out;
}
 
void TransportData::getParameters(AnyMap &transportNode) const
{
}
 
GasTransportData::GasTransportData(
        const string& geometry_,
        double diameter_, double well_depth_, double dipole_,
        double polarizability_, double rot_relax, double acentric,
        double dispersion, double quad_polar)
    : geometry(geometry_)
    , diameter(diameter_)
    , well_depth(well_depth_)
    , dipole(dipole_)
    , polarizability(polarizability_)
    , rotational_relaxation(rot_relax)
    , acentric_factor(acentric)
    , dispersion_coefficient(dispersion)
    , quadrupole_polarizability(quad_polar)
{
}
 
void GasTransportData::setCustomaryUnits(
        const string& geometry_,
        double diameter_, double well_depth_, double dipole_,
        double polarizability_, double rot_relax, double acentric,
        double dispersion, double quad_polar)
{
    geometry = geometry_;
    diameter = 1e-10 * diameter_; // convert from Angstroms to m
    well_depth = Boltzmann * well_depth_; // convert from K to J
    dipole = 1e-21 / lightSpeed * dipole_; // convert from Debye to Coulomb-m
    polarizability = 1e-30 * polarizability_; // convert from Angstroms^3 to m^3
    rotational_relaxation = rot_relax; // pure number
    acentric_factor = acentric; // dimensionless
    dispersion_coefficient = 1e-50 * dispersion; // convert from Angstroms^5 to m^5
    quadrupole_polarizability = 1e-50 * quad_polar; // convert from Angstroms^5 to m^5
}
 
void GasTransportData::validate(const Species& sp)
{
    double nAtoms = 0;
    for (const auto& [eName, stoich] : sp.composition) {
        if (!caseInsensitiveEquals(eName, "E")) {
            nAtoms += stoich;
        }
    }
 
    if (geometry == "atom") {
        if (nAtoms > 1) {
            throw CanteraError("GasTransportData::validate",
                "invalid geometry for species '{}'. 'atom' specified, but "
                "species contains multiple atoms.", sp.name);
        }
    } else if (geometry == "linear") {
        if (nAtoms < 2) {
            throw CanteraError("GasTransportData::validate",
                "invalid geometry for species '{}'. 'linear' specified, but "
                "species does not contain multiple atoms.", sp.name);
        }
    } else if (geometry == "nonlinear") {
        if (nAtoms < 3) {
            throw CanteraError("GasTransportData::validate",
                "invalid geometry for species '{}'. 'nonlinear' specified, but "
                "species only contains {} atoms.", sp.name, nAtoms);
        }
    } else {
        throw CanteraError("GasTransportData::validate",
            "invalid geometry for species '{}': '{}'.", sp.name, geometry);
    }
 
    if (well_depth < 0.0) {
        throw CanteraError("GasTransportData::validate",
                           "negative well depth for species '{}'.", sp.name);
    }
 
    if (diameter <= 0.0) {
        throw CanteraError("GasTransportData::validate",
            "negative or zero diameter for species '{}'.", sp.name);
    }
 
    if (dipole < 0.0) {
        throw CanteraError("GasTransportData::validate",
            "negative dipole moment for species '{}'.", sp.name);
    }
 
    if (polarizability < 0.0) {
        throw CanteraError("GasTransportData::validate",
            "negative polarizability for species '{}'.", sp.name);
    }
 
    if (rotational_relaxation < 0.0) {
        throw CanteraError("GasTransportData::validate",
            "negative rotation relaxation number for species '{}'.", sp.name);
    }
 
    if (dispersion_coefficient < 0.0) {
        throw CanteraError("GasTransportData::validate",
            "negative dispersion coefficient for species '{}'.", sp.name);
    }
 
    if (quadrupole_polarizability < 0.0) {
        throw CanteraError("GasTransportData::validate",
            "negative quadrupole polarizability for species '{}'.", sp.name);
    }
}
 
void GasTransportData::getParameters(AnyMap& transportNode) const
{
    TransportData::getParameters(transportNode);
    transportNode["model"] = "gas";
    transportNode["geometry"] = geometry;
    transportNode["diameter"] = diameter * 1e10; // convert from m to  Angstroms
    transportNode["well-depth"] = well_depth / Boltzmann; // convert from J to K
    if (dipole != 0) {
        // convert from Debye to Coulomb-m
        transportNode["dipole"] = dipole * 1e21 * lightSpeed;
    }
    if (polarizability != 0) {
         // convert from m^3 to Angstroms^3
        transportNode["polarizability"] = 1e30 * polarizability;
    }
    if (rotational_relaxation != 0) {
        transportNode["rotational-relaxation"] = rotational_relaxation;
    }
    if (acentric_factor != 0) {
        transportNode["acentric-factor"] = acentric_factor;
    }
    if (dispersion_coefficient != 0) {
        // convert from m^5 to Angstroms^5
        transportNode["dispersion-coefficient"] = dispersion_coefficient * 1e50;
    }
    if (quadrupole_polarizability) {
        // convert from m^5 to Angstroms^5
        transportNode["quadrupole-polarizability"] = quadrupole_polarizability * 1e50;
    }
}
 
void setupGasTransportData(GasTransportData& tr, const AnyMap& node)
{
    string geometry = node["geometry"].asString();
    double welldepth = node["well-depth"].asDouble();
    double diameter = node["diameter"].asDouble();
    double dipole = node.getDouble("dipole", 0.0);
    double polar = node.getDouble("polarizability", 0.0);
    double rot = node.getDouble("rotational-relaxation", 0.0);
    double acentric = node.getDouble("acentric-factor", 0.0);
    double dispersion = node.getDouble("dispersion-coefficient", 0.0);
    double quad = node.getDouble("quadrupole-polarizability", 0.0);
 
    tr.setCustomaryUnits(geometry, diameter, welldepth, dipole, polar,
                         rot, acentric, dispersion, quad);
 
    tr.input = node;
}
 
unique_ptr<TransportData> newTransportData(const AnyMap& node)
{
    if (node.getString("model", "") == "gas") {
        auto tr = make_unique<GasTransportData>();
        setupGasTransportData(*tr, node);
        return tr;
    } else {
        // Transport model not handled here
        auto tr = make_unique<TransportData>();
        tr->input = node;
        return tr;
    }
}
 
}