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
14669.32 8.90 -4319.22 107783.11 -83.38 4933.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.32E-25 2.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.46 & 23.33 & 0 & 0 & 0 & 0 \\ & 122.46 & 0 & 0 & 0 & 0 \\ & & 122.46 & 0 & 0 & 0 \\ & & & 51.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.84 & 32.68 & 0 & 0 & 0 & 0 \\ & 74.84 & 0 & 0 & 0 & 0 \\ & & 74.84 & 0 & 0 & 0 \\ & & & 37.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.23E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.92E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 7.00E-07
Maximum Composition 0.71 Area Fraction 0.38
Mean Chem. 50.34 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.20E-08

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