Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14254.23 4.89 -4146.53 80075.14 -64.36 3967.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.05E-26 5.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.56 & 23.25 & 0 & 0 & 0 & 0 \\ & 121.56 & 0 & 0 & 0 & 0 \\ & & 121.56 & 0 & 0 & 0 \\ & & & 54.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.75 & 24.69 & 0 & 0 & 0 & 0 \\ & 75.75 & 0 & 0 & 0 & 0 \\ & & 75.75 & 0 & 0 & 0 \\ & & & 41.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.70E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 4.52E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 7.00E-07
Maximum Composition 0.69 Area Fraction 0.29
Mean Chem. 38.15 Roundness 1.00
Mean Elas. 0.00
Mean Int. -2.03E-08

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