Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19057.08 7.73 -3211.62 78233.45 -64.93 8802.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.81E-24 5.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.38 & 23.39 & 0 & 0 & 0 & 0 \\ & 118.38 & 0 & 0 & 0 & 0 \\ & & 118.38 & 0 & 0 & 0 \\ & & & 43.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.93 & 18.26 & 0 & 0 & 0 & 0 \\ & 76.93 & 0 & 0 & 0 & 0 \\ & & 76.93 & 0 & 0 & 0 \\ & & & 23.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.24E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.00E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.00E-07
Maximum Composition 0.83 Area Fraction 0.18
Mean Chem. 360.56 Roundness 1.00
Mean Elas. 0.02
Mean Int. -1.04E-07

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