Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17375.48 6.59 -2151.60 69118.96 -70.41 4628.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.90E-26 1.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.97 & 23.72 & 0 & 0 & 0 & 0 \\ & 117.97 & 0 & 0 & 0 & 0 \\ & & 117.97 & 0 & 0 & 0 \\ & & & 36.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.88 & 26.12 & 0 & 0 & 0 & 0 \\ & 82.88 & 0 & 0 & 0 & 0 \\ & & 82.88 & 0 & 0 & 0 \\ & & & 29.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.71E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.19
Mean Chem. 140.57 Roundness 1.00
Mean Elas. 0.02
Mean Int. -7.45E-09

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