Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18471.47 5.53 -3514.56 100948.39 -73.25 6851.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.53E-25 6.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.94 & 25.86 & 0 & 0 & 0 & 0 \\ & 120.94 & 0 & 0 & 0 & 0 \\ & & 120.94 & 0 & 0 & 0 \\ & & & 45.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.38 & 23.25 & 0 & 0 & 0 & 0 \\ & 73.38 & 0 & 0 & 0 & 0 \\ & & 73.38 & 0 & 0 & 0 \\ & & & 30.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.74E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 4.55E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.89E-07
Maximum Composition 0.82 Area Fraction 0.28
Mean Chem. 142.37 Roundness 0.99
Mean Elas. 0.09
Mean Int. -1.95E-08

error: Content is protected !!