Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15308.12 5.75 -4935.90 65706.50 -45.70 3522.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.28E-24 2.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.45 & 22.19 & 0 & 0 & 0 & 0 \\ & 118.45 & 0 & 0 & 0 & 0 \\ & & 118.45 & 0 & 0 & 0 \\ & & & 52.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.18 & 27.11 & 0 & 0 & 0 & 0 \\ & 74.18 & 0 & 0 & 0 & 0 \\ & & 74.18 & 0 & 0 & 0 \\ & & & 28.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.95E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 5.07E-07
Maximum Composition 0.75 Area Fraction 0.44
Mean Chem. 60.38 Roundness 0.96
Mean Elas. 0.04
Mean Int. -2.99E-08

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