Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14928.14 6.61 -2604.00 86325.61 -81.12 8401.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.05E-24 5.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.65 & 23.02 & 0 & 0 & 0 & 0 \\ & 119.65 & 0 & 0 & 0 & 0 \\ & & 119.65 & 0 & 0 & 0 \\ & & & 49.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.43 & 21.68 & 0 & 0 & 0 & 0 \\ & 78.43 & 0 & 0 & 0 & 0 \\ & & 78.43 & 0 & 0 & 0 \\ & & & 24.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.33E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.95E-07
Maximum Composition 0.66 Area Fraction 0.46
Mean Chem. 9.69 Roundness 1.04
Mean Elas. -0.05
Mean Int. 1.77E-08

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