Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18796.56 5.64 -3414.41 52917.24 -50.39 5692.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.77E-25 1.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.06 & 21.84 & 0 & 0 & 0 & 0 \\ & 118.06 & 0 & 0 & 0 & 0 \\ & & 118.06 & 0 & 0 & 0 \\ & & & 41.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.14 & 21.70 & 0 & 0 & 0 & 0 \\ & 80.14 & 0 & 0 & 0 & 0 \\ & & 80.14 & 0 & 0 & 0 \\ & & & 28.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.16E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.97E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.41
Mean Chem. 133.59 Roundness 1.00
Mean Elas. 0.00
Mean Int. -8.12E-08

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