Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14427.05 5.21 -4386.73 65800.27 -69.23 5824.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.05E-25 4.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.71 & 22.72 & 0 & 0 & 0 & 0 \\ & 118.71 & 0 & 0 & 0 & 0 \\ & & 118.71 & 0 & 0 & 0 \\ & & & 45.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.87 & 18.85 & 0 & 0 & 0 & 0 \\ & 72.87 & 0 & 0 & 0 & 0 \\ & & 72.87 & 0 & 0 & 0 \\ & & & 33.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.70E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 6.95E-07
Maximum Composition 0.70 Area Fraction 0.49
Mean Chem. 9.28 Roundness 1.00
Mean Elas. 0.02
Mean Int. 3.13E-08

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