Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18637.04 3.77 -2583.25 71301.24 -51.26 5396.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.48E-25 2.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.25 & 20.51 & 0 & 0 & 0 & 0 \\ & 118.25 & 0 & 0 & 0 & 0 \\ & & 118.25 & 0 & 0 & 0 \\ & & & 50.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.35 & 25.24 & 0 & 0 & 0 & 0 \\ & 74.35 & 0 & 0 & 0 & 0 \\ & & 74.35 & 0 & 0 & 0 \\ & & & 28.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 4.39E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.78E-07
Maximum Composition 0.82 Area Fraction 0.23
Mean Chem. 164.13 Roundness 1.02
Mean Elas. 0.10
Mean Int. -2.04E-07

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