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
13313.42 4.13 -1979.00 82029.77 -48.67 7678.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.15E-24 8.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.78 & 22.39 & 0 & 0 & 0 & 0 \\ & 125.78 & 0 & 0 & 0 & 0 \\ & & 125.78 & 0 & 0 & 0 \\ & & & 52.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.16 & 33.13 & 0 & 0 & 0 & 0 \\ & 82.16 & 0 & 0 & 0 & 0 \\ & & 82.16 & 0 & 0 & 0 \\ & & & 36.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.20E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.74E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 3.25 Roundness 0.50
Mean Elas. -0.00
Mean Int. 3.43E-14

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