Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16766.54 5.00 -2102.13 54975.67 -35.84 6613.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.46E-24 1.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.03 & 23.34 & 0 & 0 & 0 & 0 \\ & 119.03 & 0 & 0 & 0 & 0 \\ & & 119.03 & 0 & 0 & 0 \\ & & & 51.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.77 & 26.76 & 0 & 0 & 0 & 0 \\ & 79.77 & 0 & 0 & 0 & 0 \\ & & 79.77 & 0 & 0 & 0 \\ & & & 34.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.77E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.95E-07
Maximum Composition 0.74 Area Fraction 0.35
Mean Chem. 89.19 Roundness 1.01
Mean Elas. 0.03
Mean Int. 2.16E-08

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