Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14794.27 9.75 -4236.24 78147.36 -43.35 7967.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.92E-24 1.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.08 & 24.33 & 0 & 0 & 0 & 0 \\ & 118.08 & 0 & 0 & 0 & 0 \\ & & 118.08 & 0 & 0 & 0 \\ & & & 43.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.99 & 34.64 & 0 & 0 & 0 & 0 \\ & 81.99 & 0 & 0 & 0 & 0 \\ & & 81.99 & 0 & 0 & 0 \\ & & & 28.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.12E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.51E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.58E-07
Maximum Composition 0.72 Area Fraction 0.40
Mean Chem. 66.49 Roundness 1.02
Mean Elas. -0.02
Mean Int. 7.25E-09

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