Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18339.13 4.59 -2992.67 98563.04 -85.45 4020.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.10E-25 5.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.02 & 20.94 & 0 & 0 & 0 & 0 \\ & 121.02 & 0 & 0 & 0 & 0 \\ & & 121.02 & 0 & 0 & 0 \\ & & & 51.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.52 & 24.06 & 0 & 0 & 0 & 0 \\ & 82.52 & 0 & 0 & 0 & 0 \\ & & 82.52 & 0 & 0 & 0 \\ & & & 34.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.97E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 4.57E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.89E-07
Maximum Composition 0.81 Area Fraction 0.37
Mean Chem. 107.53 Roundness 1.00
Mean Elas. 0.13
Mean Int. -2.10E-08

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