Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16809.09 7.55 -3070.50 69089.81 -60.22 5281.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.94E-25 2.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.08 & 22.74 & 0 & 0 & 0 & 0 \\ & 117.08 & 0 & 0 & 0 & 0 \\ & & 117.08 & 0 & 0 & 0 \\ & & & 57.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.21 & 21.72 & 0 & 0 & 0 & 0 \\ & 73.21 & 0 & 0 & 0 & 0 \\ & & 73.21 & 0 & 0 & 0 \\ & & & 30.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.30E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.48
Mean Chem. 26.79 Roundness 1.00
Mean Elas. 0.07
Mean Int. -6.17E-08

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