KWN_model_routines Module

Contents

Subroutines

set_initial_timestep_constants update_precipate_properties interface_composition growth_precipitate

Subroutines

public subroutine set_initial_timestep_constants(prm, stt, dot, Temperature, sigma_r, A, Q_stress, n, dt, en, diffusion_coefficient, c_thermal_vacancy, dislocation_density, production_rate, annihilation_rate)

Arguments

Type	Intent	Optional	Attributes		Name
type(tParameters),	intent(in)			::	prm
type(tKwnpowerlawState),	intent(inout)			::	stt
type(tKwnpowerlawState),	intent(inout)			::	dot
real(kind=pReal),	intent(in)			::	Temperature
real(kind=pReal),	intent(in)			::	sigma_r
real(kind=pReal),	intent(in)			::	A
real(kind=pReal),	intent(in)			::	Q_stress
real(kind=pReal),	intent(in)			::	n
real(kind=pReal),	intent(in)			::	dt
integer,	intent(in)			::	en
real(kind=pReal),	intent(out),		dimension(:), allocatable	::	diffusion_coefficient
real(kind=pReal),	intent(out)			::	c_thermal_vacancy
real(kind=pReal),	intent(out)			::	dislocation_density
real(kind=pReal),	intent(out)			::	production_rate
real(kind=pReal),	intent(out)			::	annihilation_rate

public subroutine update_precipate_properties(prm, dst, stt, en)

Arguments

Type	Intent	Optional	Attributes		Name
type(tParameters),	intent(in)			::	prm
type(tKwnpowerlawMicrostructure),	intent(inout)			::	dst
type(tKwnpowerlawState),	intent(in)			::	stt
integer,	intent(in)			::	en

public subroutine interface_composition(Temperature, N_elements, N_steps, stoechiometry, c_matrix, ceq_matrix, atomic_volume, na, molar_volume, ceq_precipitate, bins, gamma_coherent, R, x_eq_interface, diffusion_coefficient, volume_fraction, misfit_energy)

Arguments

Type	Intent	Optional	Attributes		Name
real(kind=pReal),	intent(in)			::	Temperature
integer,	intent(in)			::	N_elements
integer,	intent(in)			::	N_steps
integer,	intent(in),		dimension(N_elements+1)	::	stoechiometry
real(kind=pReal),	intent(in),		dimension(N_elements)	::	c_matrix
real(kind=pReal),	intent(in),		dimension(N_elements)	::	ceq_matrix
real(kind=pReal),	intent(in)			::	atomic_volume
real(kind=pReal),	intent(in)			::	na
real(kind=pReal),	intent(in)			::	molar_volume
real(kind=pReal),	intent(in),		dimension(N_elements)	::	ceq_precipitate
real(kind=pReal),	intent(in),		dimension(0:N_steps)	::	bins
real(kind=pReal),	intent(in)			::	gamma_coherent
real(kind=pReal),	intent(in)			::	R
real(kind=pReal),	intent(inout),		dimension(0:N_steps)	::	x_eq_interface
real(kind=pReal),	intent(in),		dimension(N_elements)	::	diffusion_coefficient
real(kind=pReal),	intent(in)			::	volume_fraction
real(kind=pReal),	intent(in)			::	misfit_energy

public subroutine growth_precipitate(N_elements, N_Steps, bins, interface_c, x_eq_interface, atomic_volume, na, molar_volume, ceq_precipitate, precipitate_density, dot_precipitate_density, nucleation_rate, diffusion_coefficient, c_matrix, growth_rate_array, radius_crit)

Arguments

Type	Intent	Optional	Attributes		Name
integer,	intent(in)			::	N_elements
integer,	intent(in)			::	N_Steps
real(kind=pReal),	intent(in),		dimension(0:N_steps)	::	bins
real(kind=pReal)				::	interface_c
real(kind=pReal),	intent(in),		dimension(0:N_steps)	::	x_eq_interface
real(kind=pReal),	intent(in)			::	atomic_volume
real(kind=pReal),	intent(in)			::	na
real(kind=pReal),	intent(in)			::	molar_volume
real(kind=pReal),	intent(in),		dimension(N_elements)	::	ceq_precipitate
real(kind=pReal),	intent(in),		dimension(N_steps)	::	precipitate_density
real(kind=pReal),	intent(inout),		dimension(N_steps)	::	dot_precipitate_density
real(kind=pReal),	intent(in)			::	nucleation_rate
real(kind=pReal),	intent(in),		dimension(N_elements)	::	diffusion_coefficient
real(kind=pReal),	intent(in),		dimension(N_elements)	::	c_matrix
real(kind=pReal),	intent(inout),		dimension(0:N_steps)	::	growth_rate_array
real(kind=pReal),	intent(inout)			::	radius_crit