Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18175.53 6.93 -4722.41 76984.08 -77.02 5717.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.67E-25 9.83E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.35 & 20.67 & 0 & 0 & 0 & 0 \\ & 120.35 & 0 & 0 & 0 & 0 \\ & & 120.35 & 0 & 0 & 0 \\ & & & 43.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.10 & 24.12 & 0 & 0 & 0 & 0 \\ & 76.10 & 0 & 0 & 0 & 0 \\ & & 76.10 & 0 & 0 & 0 \\ & & & 24.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.42E-05 4.38E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.21
Mean Chem. 131.83 Roundness 1.00
Mean Elas. 0.08
Mean Int. 4.78E-08

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