Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13259.95 10.75 -4779.54 78606.60 -70.34 8466.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.63E-26 6.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.60 & 21.42 & 0 & 0 & 0 & 0 \\ & 122.60 & 0 & 0 & 0 & 0 \\ & & 122.60 & 0 & 0 & 0 \\ & & & 47.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.19 & 33.36 & 0 & 0 & 0 & 0 \\ & 75.19 & 0 & 0 & 0 & 0 \\ & & 75.19 & 0 & 0 & 0 \\ & & & 28.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.94E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 6.99E-07
Maximum Composition 0.66 Area Fraction 0.24
Mean Chem. 31.47 Roundness 1.00
Mean Elas. -0.04
Mean Int. 2.96E-08

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