Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13991.57 8.23 -2794.67 94695.20 -77.01 5435.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.28E-25 6.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.78 & 21.89 & 0 & 0 & 0 & 0 \\ & 119.78 & 0 & 0 & 0 & 0 \\ & & 119.78 & 0 & 0 & 0 \\ & & & 35.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.08 & 32.45 & 0 & 0 & 0 & 0 \\ & 74.08 & 0 & 0 & 0 & 0 \\ & & 74.08 & 0 & 0 & 0 \\ & & & 31.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.62E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.42 Char. length 1.68E-07
Maximum Composition 0.58 Area Fraction 0.52
Mean Chem. 3.52 Roundness 0.99
Mean Elas. -0.03
Mean Int. 9.50E-09

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