Dislotungsten#

Overview of parameters#

YAML key

Type

Default

Description

Possible values

B

1dFloat

D

Float

grain size

D_0

Float

prefactor for self-diffusion coefficient

D_a

Float

N_sl

1dInt

[]

Q_cl

Float

activation energy for dislocation climb

Q_s

1dFloat

a_nonSchmid

1dFloat

[]

atol_gamma

Float

1.0e-6

atol_rho

Float

1.0

b_sl

1dFloat

magnitude of Burgers vector [m]

f_at

Float

factor to calculate atomic volume

h

1dFloat

h_sl-sl

1dFloat

i_sl

1dFloat

Adj. parameter for distance between 2 forest dislocations

no_dipole_formation

Bool

false

omega

1dFloat

output

1dString

[]

p_sl

1dFloat

q_sl

1dFloat

rho_dip_0

1dFloat

initial dipole density

rho_mob_0

1dFloat

initial dislocation density

tau_Peierls

1dFloat

Peierls stress

w

1dFloat