Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19012.33 6.48 -2327.02 101229.37 -78.07 3375.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.28E-24 5.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.44 & 22.25 & 0 & 0 & 0 & 0 \\ & 119.44 & 0 & 0 & 0 & 0 \\ & & 119.44 & 0 & 0 & 0 \\ & & & 42.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.95 & 32.26 & 0 & 0 & 0 & 0 \\ & 79.95 & 0 & 0 & 0 & 0 \\ & & 79.95 & 0 & 0 & 0 \\ & & & 31.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.52E-07
Maximum Composition 0.83 Area Fraction 0.23
Mean Chem. 163.02 Roundness 1.01
Mean Elas. 0.07
Mean Int. 9.36E-08

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