Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14933.71 9.17 -4716.83 100088.02 -84.99 7852.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.02E-24 1.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.22 & 21.03 & 0 & 0 & 0 & 0 \\ & 119.22 & 0 & 0 & 0 & 0 \\ & & 119.22 & 0 & 0 & 0 \\ & & & 44.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.96 & 28.46 & 0 & 0 & 0 & 0 \\ & 73.96 & 0 & 0 & 0 & 0 \\ & & 73.96 & 0 & 0 & 0 \\ & & & 22.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.40E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.96E-07
Maximum Composition 0.73 Area Fraction 0.52
Mean Chem. -7.21 Roundness 0.98
Mean Elas. -0.00
Mean Int. -5.19E-08

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