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
12954.08 4.08 -2532.99 57830.09 -32.98 4264.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.86E-24 1.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.91 & 23.24 & 0 & 0 & 0 & 0 \\ & 119.91 & 0 & 0 & 0 & 0 \\ & & 119.91 & 0 & 0 & 0 \\ & & & 48.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.96 & 20.37 & 0 & 0 & 0 & 0 \\ & 75.96 & 0 & 0 & 0 & 0 \\ & & 75.96 & 0 & 0 & 0 \\ & & & 31.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 9.59E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 15.72 Roundness 1.14
Mean Elas. -0.07
Mean Int. -9.97E-13

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