Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15307.65 9.87 -4800.96 97139.04 -59.90 3856.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.89E-25 8.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.85 & 24.68 & 0 & 0 & 0 & 0 \\ & 123.85 & 0 & 0 & 0 & 0 \\ & & 123.85 & 0 & 0 & 0 \\ & & & 45.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.95 & 21.24 & 0 & 0 & 0 & 0 \\ & 79.95 & 0 & 0 & 0 & 0 \\ & & 79.95 & 0 & 0 & 0 \\ & & & 29.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.11E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 4.38E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.52
Mean Chem. -8.42 Roundness 1.00
Mean Elas. 0.00
Mean Int. -6.15E-09

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