Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13368.07 6.69 -3897.62 97342.92 -60.48 9894.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.53E-25 1.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.84 & 24.87 & 0 & 0 & 0 & 0 \\ & 114.84 & 0 & 0 & 0 & 0 \\ & & 114.84 & 0 & 0 & 0 \\ & & & 52.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.48 & 19.36 & 0 & 0 & 0 & 0 \\ & 82.48 & 0 & 0 & 0 & 0 \\ & & 82.48 & 0 & 0 & 0 \\ & & & 29.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.43E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 4.11E-07
Maximum Composition 0.62 Area Fraction 0.51
Mean Chem. 2.76 Roundness 1.01
Mean Elas. -0.03
Mean Int. 7.35E-09

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