Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14939.26 4.50 -3272.87 76739.25 -43.36 8886.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.38E-25 1.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.20 & 24.86 & 0 & 0 & 0 & 0 \\ & 118.20 & 0 & 0 & 0 & 0 \\ & & 118.20 & 0 & 0 & 0 \\ & & & 48.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.10 & 35.42 & 0 & 0 & 0 & 0 \\ & 72.10 & 0 & 0 & 0 & 0 \\ & & 72.10 & 0 & 0 & 0 \\ & & & 37.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 6.16E-07
Maximum Composition 0.69 Area Fraction 0.35
Mean Chem. 42.08 Roundness 1.00
Mean Elas. -0.05
Mean Int. 3.50E-08

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