Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16801.41 4.35 -2677.39 65206.73 -46.05 9027.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.71E-24 6.69E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.88 & 22.51 & 0 & 0 & 0 & 0 \\ & 117.88 & 0 & 0 & 0 & 0 \\ & & 117.88 & 0 & 0 & 0 \\ & & & 49.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.52 & 27.30 & 0 & 0 & 0 & 0 \\ & 76.52 & 0 & 0 & 0 & 0 \\ & & 76.52 & 0 & 0 & 0 \\ & & & 28.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.95E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.14E-07
Maximum Composition 0.76 Area Fraction 0.39
Mean Chem. 97.85 Roundness 1.03
Mean Elas. 0.00
Mean Int. 1.98E-08

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