Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13290.95 4.20 -4143.34 96074.92 -85.01 6148.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-24 3.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.34 & 22.70 & 0 & 0 & 0 & 0 \\ & 120.34 & 0 & 0 & 0 & 0 \\ & & 120.34 & 0 & 0 & 0 \\ & & & 51.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.82 & 35.66 & 0 & 0 & 0 & 0 \\ & 74.82 & 0 & 0 & 0 & 0 \\ & & 74.82 & 0 & 0 & 0 \\ & & & 32.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 4.20E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.21E-07
Maximum Composition 0.63 Area Fraction 0.41
Mean Chem. 16.15 Roundness 1.02
Mean Elas. -0.13
Mean Int. 2.89E-09

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