Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19375.29 6.64 -4033.61 84978.44 -81.78 4293.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.01E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.86 & 23.02 & 0 & 0 & 0 & 0 \\ & 116.86 & 0 & 0 & 0 & 0 \\ & & 116.86 & 0 & 0 & 0 \\ & & & 37.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.67 & 37.37 & 0 & 0 & 0 & 0 \\ & 68.67 & 0 & 0 & 0 & 0 \\ & & 68.67 & 0 & 0 & 0 \\ & & & 33.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.28E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.12E-07
Maximum Composition 0.84 Area Fraction 0.23
Mean Chem. 171.55 Roundness 1.05
Mean Elas. 0.05
Mean Int. 5.86E-09

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