Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15258.98 6.74 -3183.34 73761.73 -82.41 5408.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.05E-25 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.35 & 23.42 & 0 & 0 & 0 & 0 \\ & 116.35 & 0 & 0 & 0 & 0 \\ & & 116.35 & 0 & 0 & 0 \\ & & & 52.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.28 & 27.26 & 0 & 0 & 0 & 0 \\ & 72.28 & 0 & 0 & 0 & 0 \\ & & 72.28 & 0 & 0 & 0 \\ & & & 26.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.16E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 5.40E-07
Maximum Composition 0.70 Area Fraction 0.34
Mean Chem. 37.88 Roundness 0.94
Mean Elas. -0.00
Mean Int. 1.21E-08

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