Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13931.20 9.71 -3490.71 103523.23 -84.28 9711.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.29E-25 1.10E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.65 & 20.67 & 0 & 0 & 0 & 0 \\ & 117.65 & 0 & 0 & 0 & 0 \\ & & 117.65 & 0 & 0 & 0 \\ & & & 52.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.81 & 37.20 & 0 & 0 & 0 & 0 \\ & 68.81 & 0 & 0 & 0 & 0 \\ & & 68.81 & 0 & 0 & 0 \\ & & & 29.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.31E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 3.25E-07
Maximum Composition 0.64 Area Fraction 0.31
Mean Chem. 23.53 Roundness 0.98
Mean Elas. -0.07
Mean Int. 3.29E-09

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