Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16473.82 9.32 -3856.03 72934.69 -61.00 7976.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.91E-24 4.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.15 & 23.83 & 0 & 0 & 0 & 0 \\ & 120.15 & 0 & 0 & 0 & 0 \\ & & 120.15 & 0 & 0 & 0 \\ & & & 49.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.11 & 27.50 & 0 & 0 & 0 & 0 \\ & 72.11 & 0 & 0 & 0 & 0 \\ & & 72.11 & 0 & 0 & 0 \\ & & & 18.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.40E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.38E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.32E-07
Maximum Composition 0.77 Area Fraction 0.39
Mean Chem. 98.07 Roundness 1.02
Mean Elas. 0.00
Mean Int. 2.28E-08

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