Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14609.04 8.70 -4745.97 78453.84 -59.50 9130.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.01E-25 1.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.34 & 21.28 & 0 & 0 & 0 & 0 \\ & 120.34 & 0 & 0 & 0 & 0 \\ & & 120.34 & 0 & 0 & 0 \\ & & & 47.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.75 & 29.23 & 0 & 0 & 0 & 0 \\ & 79.75 & 0 & 0 & 0 & 0 \\ & & 79.75 & 0 & 0 & 0 \\ & & & 24.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.05E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 5.32E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 6.99E-07
Maximum Composition 0.72 Area Fraction 0.31
Mean Chem. 80.25 Roundness 1.00
Mean Elas. 0.01
Mean Int. -2.54E-08

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