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
16070.55 6.56 -4028.77 69022.57 -51.73 9138.91


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.26E-25 8.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.54 & 23.51 & 0 & 0 & 0 & 0 \\ & 122.54 & 0 & 0 & 0 & 0 \\ & & 122.54 & 0 & 0 & 0 \\ & & & 39.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.08 & 32.51 & 0 & 0 & 0 & 0 \\ & 70.08 & 0 & 0 & 0 & 0 \\ & & 70.08 & 0 & 0 & 0 \\ & & & 35.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.31
Mean Chem. 71.67 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.04E-08

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