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
19076.88 7.69 -4988.85 63813.59 -57.93 3518.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.07E-24 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.88 & 23.16 & 0 & 0 & 0 & 0 \\ & 121.88 & 0 & 0 & 0 & 0 \\ & & 121.88 & 0 & 0 & 0 \\ & & & 54.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.72 & 27.64 & 0 & 0 & 0 & 0 \\ & 77.72 & 0 & 0 & 0 & 0 \\ & & 77.72 & 0 & 0 & 0 \\ & & & 28.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.49E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.27E-07
Maximum Composition 0.84 Area Fraction 0.21
Mean Chem. 175.53 Roundness 1.01
Mean Elas. 0.00
Mean Int. 3.62E-08

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