Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16707.83 8.29 -2434.63 59400.95 -44.85 4621.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.87E-24 9.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.69 & 23.75 & 0 & 0 & 0 & 0 \\ & 121.69 & 0 & 0 & 0 & 0 \\ & & 121.69 & 0 & 0 & 0 \\ & & & 43.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.67 & 18.04 & 0 & 0 & 0 & 0 \\ & 78.67 & 0 & 0 & 0 & 0 \\ & & 78.67 & 0 & 0 & 0 \\ & & & 27.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.05E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.55E-07
Maximum Composition 0.75 Area Fraction 0.25
Mean Chem. 92.60 Roundness 1.03
Mean Elas. 0.02
Mean Int. -1.16E-08

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