Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20176.66 5.10 -1857.26 98644.28 -71.03 7904.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.13E-24 7.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.44 & 21.88 & 0 & 0 & 0 & 0 \\ & 121.44 & 0 & 0 & 0 & 0 \\ & & 121.44 & 0 & 0 & 0 \\ & & & 51.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.08 & 22.78 & 0 & 0 & 0 & 0 \\ & 81.08 & 0 & 0 & 0 & 0 \\ & & 81.08 & 0 & 0 & 0 \\ & & & 26.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.42E-07
Maximum Composition 0.86 Area Fraction 0.28
Mean Chem. 159.47 Roundness 1.03
Mean Elas. 0.07
Mean Int. -9.55E-08

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