Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16370.26 7.05 -2673.32 58541.07 -42.64 6109.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.22E-25 2.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.37 & 23.26 & 0 & 0 & 0 & 0 \\ & 121.37 & 0 & 0 & 0 & 0 \\ & & 121.37 & 0 & 0 & 0 \\ & & & 40.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.24 & 36.41 & 0 & 0 & 0 & 0 \\ & 80.24 & 0 & 0 & 0 & 0 \\ & & 80.24 & 0 & 0 & 0 \\ & & & 21.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.61E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.51E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.46
Mean Chem. 30.53 Roundness 1.00
Mean Elas. 0.00
Mean Int. -8.58E-08

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