Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14328.63 8.84 -3301.42 100172.99 -59.73 6158.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.67E-24 5.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.63 & 22.67 & 0 & 0 & 0 & 0 \\ & 121.63 & 0 & 0 & 0 & 0 \\ & & 121.63 & 0 & 0 & 0 \\ & & & 45.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.11 & 32.14 & 0 & 0 & 0 & 0 \\ & 75.11 & 0 & 0 & 0 & 0 \\ & & 75.11 & 0 & 0 & 0 \\ & & & 29.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.37E-07
Maximum Composition 0.66 Area Fraction 0.21
Mean Chem. 59.41 Roundness 1.04
Mean Elas. -0.08
Mean Int. -5.99E-09

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