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
18007.46 8.68 -2461.04 67171.53 -36.21 5431.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.07E-24 3.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.56 & 21.52 & 0 & 0 & 0 & 0 \\ & 121.56 & 0 & 0 & 0 & 0 \\ & & 121.56 & 0 & 0 & 0 \\ & & & 43.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.73 & 27.68 & 0 & 0 & 0 & 0 \\ & 80.73 & 0 & 0 & 0 & 0 \\ & & 80.73 & 0 & 0 & 0 \\ & & & 32.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.82E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.71E-07
Maximum Composition 0.80 Area Fraction 0.25
Mean Chem. 142.26 Roundness 0.94
Mean Elas. 0.11
Mean Int. -4.69E-08

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