Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12712.63 6.68 -2874.42 59533.66 -44.03 8367.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.04E-24 8.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.35 & 23.94 & 0 & 0 & 0 & 0 \\ & 117.35 & 0 & 0 & 0 & 0 \\ & & 117.35 & 0 & 0 & 0 \\ & & & 46.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.67 & 23.74 & 0 & 0 & 0 & 0 \\ & 74.67 & 0 & 0 & 0 & 0 \\ & & 74.67 & 0 & 0 & 0 \\ & & & 34.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 4.27E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 8.43 Roundness 0.50
Mean Elas. -0.05
Mean Int. -2.13E-13

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