Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14883.11 7.35 -4470.70 98790.74 -84.95 6313.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.23E-25 1.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.57 & 21.17 & 0 & 0 & 0 & 0 \\ & 122.57 & 0 & 0 & 0 & 0 \\ & & 122.57 & 0 & 0 & 0 \\ & & & 49.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.39 & 25.88 & 0 & 0 & 0 & 0 \\ & 70.39 & 0 & 0 & 0 & 0 \\ & & 70.39 & 0 & 0 & 0 \\ & & & 36.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.35E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 4.18E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.99E-07
Maximum Composition 0.73 Area Fraction 0.46
Mean Chem. 30.54 Roundness 1.00
Mean Elas. -0.00
Mean Int. 3.17E-09

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