Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18986.59 6.69 -4306.57 97700.21 -77.21 5753.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-25 8.70E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.07 & 21.22 & 0 & 0 & 0 & 0 \\ & 120.07 & 0 & 0 & 0 & 0 \\ & & 120.07 & 0 & 0 & 0 \\ & & & 41.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.46 & 22.89 & 0 & 0 & 0 & 0 \\ & 76.46 & 0 & 0 & 0 & 0 \\ & & 76.46 & 0 & 0 & 0 \\ & & & 35.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.79E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.20
Mean Chem. 639.48 Roundness 1.00
Mean Elas. 0.08
Mean Int. -6.55E-07

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