Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16294.23 9.95 -4113.74 68394.19 -43.96 4897.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.44E-24 8.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.55 & 20.74 & 0 & 0 & 0 & 0 \\ & 117.55 & 0 & 0 & 0 & 0 \\ & & 117.55 & 0 & 0 & 0 \\ & & & 47.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.18 & 19.22 & 0 & 0 & 0 & 0 \\ & 74.18 & 0 & 0 & 0 & 0 \\ & & 74.18 & 0 & 0 & 0 \\ & & & 26.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.56E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 4.43E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.84E-07
Maximum Composition 0.77 Area Fraction 0.31
Mean Chem. 100.21 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.04E-08

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