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
16941.36 8.33 -2799.38 94450.93 -54.23 6137.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.84E-25 1.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.77 & 21.82 & 0 & 0 & 0 & 0 \\ & 124.77 & 0 & 0 & 0 & 0 \\ & & 124.77 & 0 & 0 & 0 \\ & & & 41.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.61 & 33.21 & 0 & 0 & 0 & 0 \\ & 78.61 & 0 & 0 & 0 & 0 \\ & & 78.61 & 0 & 0 & 0 \\ & & & 30.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.45E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.08E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.27
Mean Chem. 128.80 Roundness 1.00
Mean Elas. 0.06
Mean Int. -1.13E-08

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