Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14397.46 8.48 -4807.37 87254.40 -43.91 8407.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.46E-25 7.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.12 & 21.56 & 0 & 0 & 0 & 0 \\ & 124.12 & 0 & 0 & 0 & 0 \\ & & 124.12 & 0 & 0 & 0 \\ & & & 50.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.04 & 17.70 & 0 & 0 & 0 & 0 \\ & 81.04 & 0 & 0 & 0 & 0 \\ & & 81.04 & 0 & 0 & 0 \\ & & & 31.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.43E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 5.93E-07
Maximum Composition 0.71 Area Fraction 0.44
Mean Chem. 31.55 Roundness 1.01
Mean Elas. 0.05
Mean Int. -3.92E-09

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