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
18225.01 3.99 -3589.50 72900.08 -43.48 7125.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.11E-24 5.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.63 & 21.69 & 0 & 0 & 0 & 0 \\ & 121.63 & 0 & 0 & 0 & 0 \\ & & 121.63 & 0 & 0 & 0 \\ & & & 47.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.83 & 27.78 & 0 & 0 & 0 & 0 \\ & 78.83 & 0 & 0 & 0 & 0 \\ & & 78.83 & 0 & 0 & 0 \\ & & & 32.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.71E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.70E-07
Maximum Composition 0.81 Area Fraction 0.25
Mean Chem. 186.65 Roundness 1.01
Mean Elas. 0.11
Mean Int. -6.76E-08

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