Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18322.48 4.92 -3146.47 94886.55 -59.63 8169.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.49E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.99 & 24.67 & 0 & 0 & 0 & 0 \\ & 119.99 & 0 & 0 & 0 & 0 \\ & & 119.99 & 0 & 0 & 0 \\ & & & 39.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.47 & 19.09 & 0 & 0 & 0 & 0 \\ & 81.47 & 0 & 0 & 0 & 0 \\ & & 81.47 & 0 & 0 & 0 \\ & & & 33.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.17E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.42E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.23E-07
Maximum Composition 0.81 Area Fraction 0.28
Mean Chem. 156.28 Roundness 1.00
Mean Elas. 0.00
Mean Int. 4.00E-08

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