Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11864.22 4.59 -3455.15 84457.34 -66.25 5428.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-25 5.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.77 & 23.72 & 0 & 0 & 0 & 0 \\ & 122.77 & 0 & 0 & 0 & 0 \\ & & 122.77 & 0 & 0 & 0 \\ & & & 57.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.84 & 26.33 & 0 & 0 & 0 & 0 \\ & 76.84 & 0 & 0 & 0 & 0 \\ & & 76.84 & 0 & 0 & 0 \\ & & & 27.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.81E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 4.40 Roundness 1.00
Mean Elas. -0.04
Mean Int. 1.59E-14

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