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
18998.16 7.20 -2071.92 82584.24 -62.78 4923.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.97E-24 6.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.87 & 23.53 & 0 & 0 & 0 & 0 \\ & 117.87 & 0 & 0 & 0 & 0 \\ & & 117.87 & 0 & 0 & 0 \\ & & & 44.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.36 & 36.30 & 0 & 0 & 0 & 0 \\ & 70.36 & 0 & 0 & 0 & 0 \\ & & 70.36 & 0 & 0 & 0 \\ & & & 23.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.68E-07
Maximum Composition 0.83 Area Fraction 0.28
Mean Chem. 171.05 Roundness 1.01
Mean Elas. 0.07
Mean Int. 2.10E-07

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