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
18200.00 7.13 -1902.57 86989.52 -57.46 5333.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.92E-25 3.22E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.56 & 24.10 & 0 & 0 & 0 & 0 \\ & 119.56 & 0 & 0 & 0 & 0 \\ & & 119.56 & 0 & 0 & 0 \\ & & & 54.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.95 & 22.60 & 0 & 0 & 0 & 0 \\ & 75.95 & 0 & 0 & 0 & 0 \\ & & 75.95 & 0 & 0 & 0 \\ & & & 27.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.51E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.78E-07
Maximum Composition 0.80 Area Fraction 0.36
Mean Chem. 104.46 Roundness 1.01
Mean Elas. 0.06
Mean Int. 3.96E-08

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