Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13373.00 8.63 -4045.49 91258.75 -37.93 4410.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.04E-24 8.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.47 & 23.11 & 0 & 0 & 0 & 0 \\ & 117.47 & 0 & 0 & 0 & 0 \\ & & 117.47 & 0 & 0 & 0 \\ & & & 49.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.24 & 20.20 & 0 & 0 & 0 & 0 \\ & 83.24 & 0 & 0 & 0 & 0 \\ & & 83.24 & 0 & 0 & 0 \\ & & & 31.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.97E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 2.10E-07
Maximum Composition 0.63 Area Fraction 0.27
Mean Chem. 32.24 Roundness 0.98
Mean Elas. -0.08
Mean Int. 4.63E-09

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