Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19821.44 6.15 -4329.40 61520.39 -36.69 7894.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.95E-25 3.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.30 & 22.40 & 0 & 0 & 0 & 0 \\ & 117.30 & 0 & 0 & 0 & 0 \\ & & 117.30 & 0 & 0 & 0 \\ & & & 52.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.76 & 22.72 & 0 & 0 & 0 & 0 \\ & 73.76 & 0 & 0 & 0 & 0 \\ & & 73.76 & 0 & 0 & 0 \\ & & & 27.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.15E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.92 Area Fraction 0.27
Mean Chem. 319.62 Roundness 1.00
Mean Elas. 0.04
Mean Int. 4.58E-07

error: Content is protected !!