Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12027.78 7.66 -4661.55 88833.04 -52.64 3989.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.16E-25 1.13E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.52 & 21.34 & 0 & 0 & 0 & 0 \\ & 120.52 & 0 & 0 & 0 & 0 \\ & & 120.52 & 0 & 0 & 0 \\ & & & 40.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.85 & 35.41 & 0 & 0 & 0 & 0 \\ & 80.85 & 0 & 0 & 0 & 0 \\ & & 80.85 & 0 & 0 & 0 \\ & & & 37.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.10E-07
Maximum Composition 0.52 Area Fraction 1.00
Mean Chem. 1.11 Roundness 1.01
Mean Elas. -0.14
Mean Int. -8.20E-14

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