Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16242.28 4.52 -4142.78 91625.45 -80.58 6915.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.29E-25 9.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.99 & 24.04 & 0 & 0 & 0 & 0 \\ & 117.99 & 0 & 0 & 0 & 0 \\ & & 117.99 & 0 & 0 & 0 \\ & & & 53.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.49 & 38.13 & 0 & 0 & 0 & 0 \\ & 78.49 & 0 & 0 & 0 & 0 \\ & & 78.49 & 0 & 0 & 0 \\ & & & 21.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.10E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.89E-07
Maximum Composition 0.76 Area Fraction 0.31
Mean Chem. 83.02 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.97E-08

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