Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16040.09 8.18 -4105.61 55533.30 -36.09 6734.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.95E-25 6.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.00 & 21.77 & 0 & 0 & 0 & 0 \\ & 119.00 & 0 & 0 & 0 & 0 \\ & & 119.00 & 0 & 0 & 0 \\ & & & 36.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.88 & 29.61 & 0 & 0 & 0 & 0 \\ & 73.88 & 0 & 0 & 0 & 0 \\ & & 73.88 & 0 & 0 & 0 \\ & & & 19.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.24E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.07E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.45E-07
Maximum Composition 0.76 Area Fraction 0.30
Mean Chem. 85.81 Roundness 0.99
Mean Elas. 0.04
Mean Int. -2.93E-08

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