Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15614.21 5.13 -2253.74 86125.72 -55.32 6798.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.92E-24 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.55 & 21.72 & 0 & 0 & 0 & 0 \\ & 122.55 & 0 & 0 & 0 & 0 \\ & & 122.55 & 0 & 0 & 0 \\ & & & 43.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.55 & 36.96 & 0 & 0 & 0 & 0 \\ & 77.55 & 0 & 0 & 0 & 0 \\ & & 77.55 & 0 & 0 & 0 \\ & & & 29.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.94E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.78E-07
Maximum Composition 0.69 Area Fraction 0.50
Mean Chem. 4.72 Roundness 0.94
Mean Elas. -0.13
Mean Int. 1.31E-08

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