Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14279.63 5.22 -4585.89 91047.97 -85.93 9939.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.10E-25 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.94 & 24.51 & 0 & 0 & 0 & 0 \\ & 117.94 & 0 & 0 & 0 & 0 \\ & & 117.94 & 0 & 0 & 0 \\ & & & 38.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.64 & 27.80 & 0 & 0 & 0 & 0 \\ & 73.64 & 0 & 0 & 0 & 0 \\ & & 73.64 & 0 & 0 & 0 \\ & & & 35.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.29E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 4.45E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 6.99E-07
Maximum Composition 0.70 Area Fraction 0.28
Mean Chem. 39.70 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.49E-08

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