Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16443.85 3.74 -1970.55 57261.11 -39.36 8993.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.46E-24 3.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.74 & 24.90 & 0 & 0 & 0 & 0 \\ & 124.74 & 0 & 0 & 0 & 0 \\ & & 124.74 & 0 & 0 & 0 \\ & & & 55.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.79 & 30.52 & 0 & 0 & 0 & 0 \\ & 75.79 & 0 & 0 & 0 & 0 \\ & & 75.79 & 0 & 0 & 0 \\ & & & 29.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 2.82E-07
Maximum Composition 0.72 Area Fraction 0.26
Mean Chem. 102.88 Roundness 1.00
Mean Elas. -0.00
Mean Int. 1.01E-07

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