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
16962.40 5.64 -3182.23 66231.74 -44.11 4777.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.21E-24 5.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.43 & 23.69 & 0 & 0 & 0 & 0 \\ & 117.43 & 0 & 0 & 0 & 0 \\ & & 117.43 & 0 & 0 & 0 \\ & & & 48.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.37 & 35.86 & 0 & 0 & 0 & 0 \\ & 80.37 & 0 & 0 & 0 & 0 \\ & & 80.37 & 0 & 0 & 0 \\ & & & 39.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.00E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.00E-07
Maximum Composition 0.77 Area Fraction 0.29
Mean Chem. 131.11 Roundness 0.99
Mean Elas. 0.10
Mean Int. -2.16E-08

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