Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18794.80 10.33 -2961.12 72140.27 -73.13 8143.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.74E-25 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.27 & 23.83 & 0 & 0 & 0 & 0 \\ & 117.27 & 0 & 0 & 0 & 0 \\ & & 117.27 & 0 & 0 & 0 \\ & & & 55.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.65 & 18.43 & 0 & 0 & 0 & 0 \\ & 74.65 & 0 & 0 & 0 & 0 \\ & & 74.65 & 0 & 0 & 0 \\ & & & 35.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.79E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.97E-07
Maximum Composition 0.83 Area Fraction 0.30
Mean Chem. 117.06 Roundness 0.99
Mean Elas. 0.00
Mean Int. -4.52E-08

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