Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13615.96 10.35 -3803.65 57310.45 -52.15 3913.62


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.61E-25 3.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.19 & 21.10 & 0 & 0 & 0 & 0 \\ & 125.19 & 0 & 0 & 0 & 0 \\ & & 125.19 & 0 & 0 & 0 \\ & & & 49.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.15 & 19.30 & 0 & 0 & 0 & 0 \\ & 83.15 & 0 & 0 & 0 & 0 \\ & & 83.15 & 0 & 0 & 0 \\ & & & 28.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 5.33E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 3.77E-07
Maximum Composition 0.64 Area Fraction 0.46
Mean Chem. 10.72 Roundness 1.07
Mean Elas. -0.05
Mean Int. -9.94E-09

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