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
15312.46 5.96 -4049.59 96737.46 -63.56 4003.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.10E-24 1.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.33 & 23.56 & 0 & 0 & 0 & 0 \\ & 123.33 & 0 & 0 & 0 & 0 \\ & & 123.33 & 0 & 0 & 0 \\ & & & 45.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.51 & 23.24 & 0 & 0 & 0 & 0 \\ & 69.51 & 0 & 0 & 0 & 0 \\ & & 69.51 & 0 & 0 & 0 \\ & & & 40.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.74E-07
Maximum Composition 0.73 Area Fraction 0.49
Mean Chem. 9.47 Roundness 0.98
Mean Elas. 0.00
Mean Int. -5.70E-08

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