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
15256.22 8.94 -4015.06 71372.75 -47.42 4423.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 1.69E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.28 & 21.41 & 0 & 0 & 0 & 0 \\ & 118.28 & 0 & 0 & 0 & 0 \\ & & 118.28 & 0 & 0 & 0 \\ & & & 41.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.91 & 35.81 & 0 & 0 & 0 & 0 \\ & 73.91 & 0 & 0 & 0 & 0 \\ & & 73.91 & 0 & 0 & 0 \\ & & & 41.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.19E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 4.34E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.62E-07
Maximum Composition 0.73 Area Fraction 0.35
Mean Chem. 130.37 Roundness 1.02
Mean Elas. -0.01
Mean Int. 5.80E-08

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