Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17989.56 7.35 -3755.13 107251.48 -85.72 7684.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.22E-24 9.96E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.84 & 20.88 & 0 & 0 & 0 & 0 \\ & 115.84 & 0 & 0 & 0 & 0 \\ & & 115.84 & 0 & 0 & 0 \\ & & & 48.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.92 & 25.71 & 0 & 0 & 0 & 0 \\ & 81.92 & 0 & 0 & 0 & 0 \\ & & 81.92 & 0 & 0 & 0 \\ & & & 37.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.38E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.60E-07
Maximum Composition 0.80 Area Fraction 0.02
Mean Chem. 1192.72 Roundness 1.03
Mean Elas. -0.00
Mean Int. -2.24E-08

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