Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16670.16 10.33 -3519.18 79959.70 -52.41 3526.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.51E-24 8.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.93 & 24.85 & 0 & 0 & 0 & 0 \\ & 124.93 & 0 & 0 & 0 & 0 \\ & & 124.93 & 0 & 0 & 0 \\ & & & 53.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.51 & 30.78 & 0 & 0 & 0 & 0 \\ & 72.51 & 0 & 0 & 0 & 0 \\ & & 72.51 & 0 & 0 & 0 \\ & & & 27.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.12E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.55E-07
Maximum Composition 0.77 Area Fraction 0.44
Mean Chem. 60.52 Roundness 1.03
Mean Elas. 0.00
Mean Int. 8.09E-10

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