Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14056.15 10.11 -5078.86 99651.70 -77.59 3505.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.12E-24 3.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.74 & 25.46 & 0 & 0 & 0 & 0 \\ & 120.74 & 0 & 0 & 0 & 0 \\ & & 120.74 & 0 & 0 & 0 \\ & & & 45.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.60 & 22.84 & 0 & 0 & 0 & 0 \\ & 77.60 & 0 & 0 & 0 & 0 \\ & & 77.60 & 0 & 0 & 0 \\ & & & 26.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.48E-07
Maximum Composition 0.71 Area Fraction 0.53
Mean Chem. -12.49 Roundness 0.97
Mean Elas. -0.01
Mean Int. -1.00E-08

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