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
15458.11 6.36 -1825.80 62257.51 -70.58 9763.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.66E-25 5.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.32 & 24.38 & 0 & 0 & 0 & 0 \\ & 121.32 & 0 & 0 & 0 & 0 \\ & & 121.32 & 0 & 0 & 0 \\ & & & 43.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.00 & 38.58 & 0 & 0 & 0 & 0 \\ & 76.00 & 0 & 0 & 0 & 0 \\ & & 76.00 & 0 & 0 & 0 \\ & & & 41.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.38E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 3.33E-07
Maximum Composition 0.65 Area Fraction 0.23
Mean Chem. 28.48 Roundness 1.00
Mean Elas. -0.06
Mean Int. -1.79E-08

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