Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17271.14 5.41 -4117.95 51067.41 -32.01 7836.36


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.31E-25 1.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.48 & 21.38 & 0 & 0 & 0 & 0 \\ & 123.48 & 0 & 0 & 0 & 0 \\ & & 123.48 & 0 & 0 & 0 \\ & & & 46.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.28 & 21.71 & 0 & 0 & 0 & 0 \\ & 71.28 & 0 & 0 & 0 & 0 \\ & & 71.28 & 0 & 0 & 0 \\ & & & 21.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.05E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.44E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.50
Mean Chem. 13.97 Roundness 1.00
Mean Elas. 0.01
Mean Int. 5.42E-08

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