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
15537.51 4.33 -3994.45 111243.51 -82.24 3514.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.07E-25 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.17 & 22.78 & 0 & 0 & 0 & 0 \\ & 124.17 & 0 & 0 & 0 & 0 \\ & & 124.17 & 0 & 0 & 0 \\ & & & 49.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.65 & 27.28 & 0 & 0 & 0 & 0 \\ & 81.65 & 0 & 0 & 0 & 0 \\ & & 81.65 & 0 & 0 & 0 \\ & & & 20.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.28E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.93E-07
Maximum Composition 0.74 Area Fraction 0.22
Mean Chem. 68.70 Roundness 1.02
Mean Elas. 0.02
Mean Int. 2.07E-08

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