Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15384.57 4.28 -2947.04 68043.83 -39.35 5824.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.40E-24 4.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.16 & 22.61 & 0 & 0 & 0 & 0 \\ & 121.16 & 0 & 0 & 0 & 0 \\ & & 121.16 & 0 & 0 & 0 \\ & & & 43.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.34 & 31.52 & 0 & 0 & 0 & 0 \\ & 81.34 & 0 & 0 & 0 & 0 \\ & & 81.34 & 0 & 0 & 0 \\ & & & 33.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.99E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.52E-07
Maximum Composition 0.70 Area Fraction 0.43
Mean Chem. 29.49 Roundness 1.02
Mean Elas. -0.03
Mean Int. -1.11E-08

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