Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15508.75 6.38 -3063.71 100431.46 -74.76 6458.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.21E-25 1.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.38 & 24.85 & 0 & 0 & 0 & 0 \\ & 122.38 & 0 & 0 & 0 & 0 \\ & & 122.38 & 0 & 0 & 0 \\ & & & 42.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.85 & 31.02 & 0 & 0 & 0 & 0 \\ & 82.85 & 0 & 0 & 0 & 0 \\ & & 82.85 & 0 & 0 & 0 \\ & & & 25.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.25E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.60E-07
Maximum Composition 0.71 Area Fraction 0.46
Mean Chem. 24.44 Roundness 1.02
Mean Elas. -0.02
Mean Int. 6.51E-08

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