Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16412.27 4.95 -3139.31 94416.56 -70.76 5246.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.04E-24 5.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.32 & 22.56 & 0 & 0 & 0 & 0 \\ & 124.32 & 0 & 0 & 0 & 0 \\ & & 124.32 & 0 & 0 & 0 \\ & & & 41.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.39 & 35.57 & 0 & 0 & 0 & 0 \\ & 80.39 & 0 & 0 & 0 & 0 \\ & & 80.39 & 0 & 0 & 0 \\ & & & 22.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.04E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.74E-07
Maximum Composition 0.75 Area Fraction 0.47
Mean Chem. 33.23 Roundness 1.02
Mean Elas. 0.00
Mean Int. -2.57E-08

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