Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14354.38 10.27 -4176.83 83576.50 -70.46 7586.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.37E-24 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.71 & 23.29 & 0 & 0 & 0 & 0 \\ & 120.71 & 0 & 0 & 0 & 0 \\ & & 120.71 & 0 & 0 & 0 \\ & & & 42.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.66 & 30.78 & 0 & 0 & 0 & 0 \\ & 73.66 & 0 & 0 & 0 & 0 \\ & & 73.66 & 0 & 0 & 0 \\ & & & 24.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.18E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.63E-07
Maximum Composition 0.69 Area Fraction 0.43
Mean Chem. 27.79 Roundness 1.01
Mean Elas. -0.02
Mean Int. 1.62E-08

error: Content is protected !!