Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19909.68 5.27 -4068.68 71008.06 -72.75 3838.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.68E-24 5.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.53 & 22.24 & 0 & 0 & 0 & 0 \\ & 119.53 & 0 & 0 & 0 & 0 \\ & & 119.53 & 0 & 0 & 0 \\ & & & 38.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.14 & 23.36 & 0 & 0 & 0 & 0 \\ & 70.14 & 0 & 0 & 0 & 0 \\ & & 70.14 & 0 & 0 & 0 \\ & & & 21.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.41E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 6.32E-07
Maximum Composition 0.85 Area Fraction 0.37
Mean Chem. 182.13 Roundness 1.00
Mean Elas. 0.02
Mean Int. -2.95E-07

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