Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14646.00 6.45 -4337.13 78808.90 -72.92 5862.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.97E-24 2.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.87 & 23.55 & 0 & 0 & 0 & 0 \\ & 120.87 & 0 & 0 & 0 & 0 \\ & & 120.87 & 0 & 0 & 0 \\ & & & 54.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.20 & 32.66 & 0 & 0 & 0 & 0 \\ & 74.20 & 0 & 0 & 0 & 0 \\ & & 74.20 & 0 & 0 & 0 \\ & & & 39.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.10E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.49E-07
Maximum Composition 0.71 Area Fraction 0.48
Mean Chem. 17.70 Roundness 0.97
Mean Elas. -0.00
Mean Int. 3.62E-08

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