Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13293.72 8.48 -3664.24 98794.15 -75.23 6467.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.49E-25 5.71E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.87 & 21.63 & 0 & 0 & 0 & 0 \\ & 114.87 & 0 & 0 & 0 & 0 \\ & & 114.87 & 0 & 0 & 0 \\ & & & 53.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.92 & 27.48 & 0 & 0 & 0 & 0 \\ & 76.92 & 0 & 0 & 0 & 0 \\ & & 76.92 & 0 & 0 & 0 \\ & & & 32.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.42E-05


Quantities of Interest
Minimum Composition 0.47 Char. length 1.42E-07
Maximum Composition 0.54 Area Fraction 0.86
Mean Chem. -4.03 Roundness 1.01
Mean Elas. -0.01
Mean Int. 7.14E-10

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