Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16800.35 7.23 -1951.89 56475.93 -66.01 9933.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.76E-24 5.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.43 & 24.08 & 0 & 0 & 0 & 0 \\ & 118.43 & 0 & 0 & 0 & 0 \\ & & 118.43 & 0 & 0 & 0 \\ & & & 48.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.64 & 26.36 & 0 & 0 & 0 & 0 \\ & 77.64 & 0 & 0 & 0 & 0 \\ & & 77.64 & 0 & 0 & 0 \\ & & & 24.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.70E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.55E-07
Maximum Composition 0.74 Area Fraction 0.52
Mean Chem. -7.09 Roundness 1.00
Mean Elas. 0.00
Mean Int. -6.31E-09

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