Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15392.21 10.37 -4238.33 100216.58 -79.00 9167.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.58E-24 2.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.71 & 20.02 & 0 & 0 & 0 & 0 \\ & 122.71 & 0 & 0 & 0 & 0 \\ & & 122.71 & 0 & 0 & 0 \\ & & & 44.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.97 & 34.10 & 0 & 0 & 0 & 0 \\ & 74.97 & 0 & 0 & 0 & 0 \\ & & 74.97 & 0 & 0 & 0 \\ & & & 18.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.90E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 5.32E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.11E-07
Maximum Composition 0.74 Area Fraction 0.22
Mean Chem. 131.51 Roundness 0.99
Mean Elas. 0.06
Mean Int. 3.36E-08

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