AMP::TimeIntegrator::OxideModel Class Reference

This class provides routines for oxide calculations at a point. More...

#include <OxideModel.h>

Static Public Member Functions
static void	get_diffusion_coefficients (double T, double *D)
	Function to return the diffusion coefficients in the layers.
static void	get_equilibrium_concetration (double T, double *C)
	Function to return the equiblibrium concentration at the phase boundaries in zirconium.
static int	integrateOxide (double dT, int N, const int *N2, const double *x0, const double *Cb, double **C0, const double *D, double **C1, double *x1, double *v1)
	Function to integrate the oxide over a fixed timestep. This routine will take the current solution and use an internal time stepping to advance the solution to the next point in time.

Static Private Member Functions
static double	computeDiffustionTimestep (const int N, const double x[2], const double Cb[2], const double *C, const double D)
static void	computeVelocity (const int N, const double *x, const double *Cb, const int *Nl, double const *const *C, const double *D, double *v)
	This function computes the velocity of the bounary layers.
static void	solveLinearDiffusionLayer (const int N, const double dt, const double x0[2], const double v[2], const double Cb[2], const double *C0, const double D, double *C1, double *x1)

Detailed Description

This class provides routines for oxide calculations at a point.

Definition at line 14 of file OxideModel.h.

Member Function Documentation

computeDiffustionTimestep()

static double AMP::TimeIntegrator::OxideModel::computeDiffustionTimestep ( const int  N, const double  x[2], const double  Cb[2], const double *  C, const double  D  )

staticprivate

computeVelocity()

static void AMP::TimeIntegrator::OxideModel::computeVelocity ( const int  N, const double *  x, const double *  Cb, const int *  Nl, double const *const *  C, const double *  D, double *  v  )

staticprivate

This function computes the velocity of the bounary layers.

Parameters

[in]	N	Number of layers
[in]	x	Boundary position (N+1)
[in]	Cb	Concentration at boundaries (2*N)
[in]	Nl	Number of zones in each layer (N)
[in]	C	Concentration of each layer ( N x (Nl(i)) )
[in]	D	Diffusion coefficient of each layer (N)
[out]	v	Velocity of each boundary interface (N+1)

get_diffusion_coefficients()

static void AMP::TimeIntegrator::OxideModel::get_diffusion_coefficients ( double  T, double *  D  )

static

Function to return the diffusion coefficients in the layers.

Parameters

T	Temperature to use for the diffusion coefficients (K)
D	Returned diffusion coefficients in the layers (cm^2/s). The output will be a 1x3 array: D[0] - The diffusion coefficient in the oxide layer D[1] - The diffusion coefficient in the alpha layer D[2] - The diffusion coefficient in the beta layer

get_equilibrium_concetration()

static void AMP::TimeIntegrator::OxideModel::get_equilibrium_concetration ( double  T, double *  C  )

static

Function to return the equiblibrium concentration at the phase boundaries in zirconium.

Parameters

T

Temperature to use for the equiblibrium (K)

C

Returned equilibrium concentrations at the phase boundaries. The output will be a 1x6 array: C[0] - The concentration in the oxide at the oxide-gas interface (g/cm^3) C[1] - The concentration in the oxide at the oxide-alpha interface (g/cm^3) C[2] - The concentration in the alpha at the alpha-oxide interface (g/cm^3) C[3] - The concentration in the alpha at the alpha-beta interface (g/cm^3) C[4] - The concentration in the beta at the beta-alpha interface (g/cm^3) C[5] - The concentration in the beta at the beta-bulk interface (g/cm^3)

integrateOxide()

static int AMP::TimeIntegrator::OxideModel::integrateOxide ( double  dT, int  N, const int *  N2, const double *  x0, const double *  Cb, double **  C0, const double *  D, double **  C1, double *  x1, double *  v1  )

static

Function to integrate the oxide over a fixed timestep. This routine will take the current solution and use an internal time stepping to advance the solution to the next point in time.

Returns

value is the number of internal timesteps taken.

Parameters

[in]	dT	Timestep (s)
[in]	N	Number of layers
[in]	N2	Number of points in each layer
[in]	x0	Initial boundary position (cm) (N+1)
[in]	Cb	Concentration at boundaries (g/cm^3) (2xN)
[in]	C0	Initial concentration of each layer (g/cm^3) {N}(1xN2)
[in]	D	Diffusion coefficient of each layer (cm^2/s) (N)
[out]	C1	Final concentration of each layer (g/cm^3) {N}(1xN2)
[out]	x1	Final boundary position (cm) (N+1)
[out]	v1	Final boundary velocity (cm/s) (N+1)

solveLinearDiffusionLayer()

static void AMP::TimeIntegrator::OxideModel::solveLinearDiffusionLayer ( const int  N, const double  dt, const double  x0[2], const double  v[2], const double  Cb[2], const double *  C0, const double  D, double *  C1, double *  x1  )

staticprivate

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The documentation for this class was generated from the following file:

• src/time_integrators/oxide/OxideModel.h