Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15327.96 9.98 -4358.72 95304.50 -75.45 3404.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.14E-24 1.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.39 & 23.88 & 0 & 0 & 0 & 0 \\ & 121.39 & 0 & 0 & 0 & 0 \\ & & 121.39 & 0 & 0 & 0 \\ & & & 47.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.41 & 31.76 & 0 & 0 & 0 & 0 \\ & 74.41 & 0 & 0 & 0 & 0 \\ & & 74.41 & 0 & 0 & 0 \\ & & & 32.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.45E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.88E-07
Maximum Composition 0.74 Area Fraction 0.40
Mean Chem. 75.75 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.78E-08

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