Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16743.47 7.46 -2798.28 75096.66 -71.05 3923.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.58E-24 1.02E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.51 & 20.96 & 0 & 0 & 0 & 0 \\ & 118.51 & 0 & 0 & 0 & 0 \\ & & 118.51 & 0 & 0 & 0 \\ & & & 45.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.18 & 22.16 & 0 & 0 & 0 & 0 \\ & 79.18 & 0 & 0 & 0 & 0 \\ & & 79.18 & 0 & 0 & 0 \\ & & & 33.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.08E-07
Maximum Composition 0.76 Area Fraction 0.47
Mean Chem. 19.93 Roundness 1.02
Mean Elas. 0.03
Mean Int. 5.79E-09

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