Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16501.51 5.15 -2215.90 70108.35 -55.57 6233.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.22E-24 4.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.87 & 24.14 & 0 & 0 & 0 & 0 \\ & 116.87 & 0 & 0 & 0 & 0 \\ & & 116.87 & 0 & 0 & 0 \\ & & & 37.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.52 & 32.03 & 0 & 0 & 0 & 0 \\ & 75.52 & 0 & 0 & 0 & 0 \\ & & 75.52 & 0 & 0 & 0 \\ & & & 30.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.45E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.21E-07
Maximum Composition 0.73 Area Fraction 0.24
Mean Chem. 106.58 Roundness 1.00
Mean Elas. 0.00
Mean Int. -5.57E-08

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