Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13295.40 9.53 -4463.58 88679.28 -77.07 3664.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.61E-24 6.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.53 & 22.59 & 0 & 0 & 0 & 0 \\ & 121.53 & 0 & 0 & 0 & 0 \\ & & 121.53 & 0 & 0 & 0 \\ & & & 42.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.55 & 28.18 & 0 & 0 & 0 & 0 \\ & 74.55 & 0 & 0 & 0 & 0 \\ & & 74.55 & 0 & 0 & 0 \\ & & & 30.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.40E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.66E-07
Maximum Composition 0.65 Area Fraction 0.43
Mean Chem. 18.34 Roundness 1.05
Mean Elas. -0.07
Mean Int. 6.79E-09

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