Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19480.87 6.84 -2706.21 60428.87 -37.87 6103.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 8.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.90 & 22.99 & 0 & 0 & 0 & 0 \\ & 118.90 & 0 & 0 & 0 & 0 \\ & & 118.90 & 0 & 0 & 0 \\ & & & 50.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.84 & 33.15 & 0 & 0 & 0 & 0 \\ & 80.84 & 0 & 0 & 0 & 0 \\ & & 80.84 & 0 & 0 & 0 \\ & & & 34.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.27E-07
Maximum Composition 0.84 Area Fraction 0.50
Mean Chem. -7.10 Roundness 0.99
Mean Elas. 0.09
Mean Int. -3.49E-08

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