Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19496.90 4.88 -3252.34 81885.05 -60.63 9269.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.68E-24 1.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.48 & 24.59 & 0 & 0 & 0 & 0 \\ & 118.48 & 0 & 0 & 0 & 0 \\ & & 118.48 & 0 & 0 & 0 \\ & & & 44.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.41 & 34.74 & 0 & 0 & 0 & 0 \\ & 76.41 & 0 & 0 & 0 & 0 \\ & & 76.41 & 0 & 0 & 0 \\ & & & 29.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.32E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.03E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.74E-07
Maximum Composition 0.84 Area Fraction 0.41
Mean Chem. 175.84 Roundness 1.01
Mean Elas. 0.00
Mean Int. -1.33E-07

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