Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12831.47 7.04 -5133.93 92755.46 -60.10 5076.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.13E-24 9.57E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.44 & 23.98 & 0 & 0 & 0 & 0 \\ & 121.44 & 0 & 0 & 0 & 0 \\ & & 121.44 & 0 & 0 & 0 \\ & & & 56.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.12 & 31.16 & 0 & 0 & 0 & 0 \\ & 72.12 & 0 & 0 & 0 & 0 \\ & & 72.12 & 0 & 0 & 0 \\ & & & 26.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.25E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.52E-07
Maximum Composition 0.66 Area Fraction 0.29
Mean Chem. 44.10 Roundness 1.00
Mean Elas. -0.03
Mean Int. 1.56E-08

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