Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19967.38 9.86 -2395.11 101537.99 -65.86 5002.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.85E-25 3.38E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.23 & 21.86 & 0 & 0 & 0 & 0 \\ & 121.23 & 0 & 0 & 0 & 0 \\ & & 121.23 & 0 & 0 & 0 \\ & & & 50.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.15 & 39.34 & 0 & 0 & 0 & 0 \\ & 75.15 & 0 & 0 & 0 & 0 \\ & & 75.15 & 0 & 0 & 0 \\ & & & 32.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.68E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.08 Char. length 7.00E-07
Maximum Composition 0.93 Area Fraction 0.42
Mean Chem. 105.86 Roundness 1.00
Mean Elas. 0.00
Mean Int. 5.77E-08

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