Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12840.70 9.18 -3998.07 83011.56 -65.96 9912.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.01E-25 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.20 & 24.64 & 0 & 0 & 0 & 0 \\ & 122.20 & 0 & 0 & 0 & 0 \\ & & 122.20 & 0 & 0 & 0 \\ & & & 48.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.60 & 21.60 & 0 & 0 & 0 & 0 \\ & 76.60 & 0 & 0 & 0 & 0 \\ & & 76.60 & 0 & 0 & 0 \\ & & & 38.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.09E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.42 Char. length 1.96E-07
Maximum Composition 0.58 Area Fraction 0.48
Mean Chem. 5.20 Roundness 1.01
Mean Elas. -0.00
Mean Int. -5.66E-09

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