Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17604.86 5.97 -1882.77 73589.43 -51.00 7868.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.49E-24 1.02E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.45 & 24.45 & 0 & 0 & 0 & 0 \\ & 125.45 & 0 & 0 & 0 & 0 \\ & & 125.45 & 0 & 0 & 0 \\ & & & 41.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.26 & 20.64 & 0 & 0 & 0 & 0 \\ & 82.26 & 0 & 0 & 0 & 0 \\ & & 82.26 & 0 & 0 & 0 \\ & & & 34.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.53E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.47E-07
Maximum Composition 0.78 Area Fraction 0.23
Mean Chem. 119.47 Roundness 0.98
Mean Elas. 0.01
Mean Int. 1.45E-08

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