Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13009.76 9.25 -4957.28 108136.65 -85.51 5875.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.05E-24 6.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.33 & 22.74 & 0 & 0 & 0 & 0 \\ & 120.33 & 0 & 0 & 0 & 0 \\ & & 120.33 & 0 & 0 & 0 \\ & & & 48.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.01 & 29.35 & 0 & 0 & 0 & 0 \\ & 77.01 & 0 & 0 & 0 & 0 \\ & & 77.01 & 0 & 0 & 0 \\ & & & 36.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.38E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.68E-07
Maximum Composition 0.66 Area Fraction 0.30
Mean Chem. 48.35 Roundness 0.94
Mean Elas. -0.02
Mean Int. -1.19E-09

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