Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16157.84 4.10 -2987.36 89803.51 -84.50 8689.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.23E-25 7.62E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.49 & 21.41 & 0 & 0 & 0 & 0 \\ & 116.49 & 0 & 0 & 0 & 0 \\ & & 116.49 & 0 & 0 & 0 \\ & & & 50.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.88 & 24.84 & 0 & 0 & 0 & 0 \\ & 76.88 & 0 & 0 & 0 & 0 \\ & & 76.88 & 0 & 0 & 0 \\ & & & 26.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.85E-07
Maximum Composition 0.74 Area Fraction 0.51
Mean Chem. 2.18 Roundness 1.04
Mean Elas. 0.00
Mean Int. 9.05E-09

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