Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12355.21 7.04 -4927.92 78431.18 -82.58 8008.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.41E-25 3.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.85 & 20.53 & 0 & 0 & 0 & 0 \\ & 123.85 & 0 & 0 & 0 & 0 \\ & & 123.85 & 0 & 0 & 0 \\ & & & 49.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.89 & 20.97 & 0 & 0 & 0 & 0 \\ & 78.89 & 0 & 0 & 0 & 0 \\ & & 78.89 & 0 & 0 & 0 \\ & & & 20.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.41E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.08E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 2.70E-07
Maximum Composition 0.62 Area Fraction 0.41
Mean Chem. 12.73 Roundness 1.02
Mean Elas. -0.05
Mean Int. -2.80E-09

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