Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17622.76 8.10 -4731.03 86973.06 -47.66 5311.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.42E-25 7.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.91 & 20.77 & 0 & 0 & 0 & 0 \\ & 120.91 & 0 & 0 & 0 & 0 \\ & & 120.91 & 0 & 0 & 0 \\ & & & 42.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.76 & 19.40 & 0 & 0 & 0 & 0 \\ & 70.76 & 0 & 0 & 0 & 0 \\ & & 70.76 & 0 & 0 & 0 \\ & & & 22.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.79E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.21E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.27
Mean Chem. 133.27 Roundness 1.00
Mean Elas. 0.08
Mean Int. -9.24E-08

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