Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14206.21 7.24 -4990.63 103424.64 -75.67 9703.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.43E-24 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.51 & 24.63 & 0 & 0 & 0 & 0 \\ & 116.51 & 0 & 0 & 0 & 0 \\ & & 116.51 & 0 & 0 & 0 \\ & & & 41.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.74 & 35.75 & 0 & 0 & 0 & 0 \\ & 72.74 & 0 & 0 & 0 & 0 \\ & & 72.74 & 0 & 0 & 0 \\ & & & 30.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.16E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.27E-07
Maximum Composition 0.71 Area Fraction 0.53
Mean Chem. -11.86 Roundness 0.97
Mean Elas. -0.12
Mean Int. 5.44E-09

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