Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14448.30 6.49 -5118.91 84119.32 -30.47 7133.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.23E-24 5.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.51 & 22.04 & 0 & 0 & 0 & 0 \\ & 123.51 & 0 & 0 & 0 & 0 \\ & & 123.51 & 0 & 0 & 0 \\ & & & 44.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.36 & 25.95 & 0 & 0 & 0 & 0 \\ & 76.36 & 0 & 0 & 0 & 0 \\ & & 76.36 & 0 & 0 & 0 \\ & & & 38.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.20E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.47E-07
Maximum Composition 0.72 Area Fraction 0.20
Mean Chem. 123.36 Roundness 1.01
Mean Elas. 0.01
Mean Int. 2.77E-08

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