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
14729.72 7.80 -2578.24 95997.25 -65.06 8670.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.86E-25 1.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.64 & 24.43 & 0 & 0 & 0 & 0 \\ & 118.64 & 0 & 0 & 0 & 0 \\ & & 118.64 & 0 & 0 & 0 \\ & & & 44.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.58 & 35.88 & 0 & 0 & 0 & 0 \\ & 81.58 & 0 & 0 & 0 & 0 \\ & & 81.58 & 0 & 0 & 0 \\ & & & 29.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.37E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 3.37E-07
Maximum Composition 0.64 Area Fraction 0.28
Mean Chem. 32.09 Roundness 1.00
Mean Elas. -0.09
Mean Int. 1.03E-08

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