Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16904.14 6.43 -1763.38 74192.82 -53.65 6035.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.97E-25 1.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.20 & 22.96 & 0 & 0 & 0 & 0 \\ & 122.20 & 0 & 0 & 0 & 0 \\ & & 122.20 & 0 & 0 & 0 \\ & & & 44.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.85 & 25.49 & 0 & 0 & 0 & 0 \\ & 68.85 & 0 & 0 & 0 & 0 \\ & & 68.85 & 0 & 0 & 0 \\ & & & 33.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.32E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 6.99E-07
Maximum Composition 0.74 Area Fraction 0.41
Mean Chem. 46.65 Roundness 1.00
Mean Elas. 0.02
Mean Int. -9.59E-09

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