Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16165.06 4.83 -3193.08 66933.97 -43.29 3729.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.76E-24 9.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.74 & 23.17 & 0 & 0 & 0 & 0 \\ & 119.74 & 0 & 0 & 0 & 0 \\ & & 119.74 & 0 & 0 & 0 \\ & & & 37.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.60 & 32.84 & 0 & 0 & 0 & 0 \\ & 82.60 & 0 & 0 & 0 & 0 \\ & & 82.60 & 0 & 0 & 0 \\ & & & 23.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.34E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 4.20E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.90E-07
Maximum Composition 0.74 Area Fraction 0.27
Mean Chem. 90.08 Roundness 0.97
Mean Elas. 0.02
Mean Int. -9.62E-09

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