Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13566.03 5.14 -4797.76 82233.71 -60.41 6315.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.23E-25 2.57E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.05 & 22.74 & 0 & 0 & 0 & 0 \\ & 115.05 & 0 & 0 & 0 & 0 \\ & & 115.05 & 0 & 0 & 0 \\ & & & 52.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.32 & 30.34 & 0 & 0 & 0 & 0 \\ & 70.32 & 0 & 0 & 0 & 0 \\ & & 70.32 & 0 & 0 & 0 \\ & & & 32.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 5.25E-07
Maximum Composition 0.68 Area Fraction 0.50
Mean Chem. 6.19 Roundness 0.97
Mean Elas. -0.06
Mean Int. -6.35E-08

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