Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15774.11 8.48 -3923.76 83357.67 -74.70 6886.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.55E-25 2.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.70 & 24.48 & 0 & 0 & 0 & 0 \\ & 121.70 & 0 & 0 & 0 & 0 \\ & & 121.70 & 0 & 0 & 0 \\ & & & 48.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.95 & 33.65 & 0 & 0 & 0 & 0 \\ & 78.95 & 0 & 0 & 0 & 0 \\ & & 78.95 & 0 & 0 & 0 \\ & & & 32.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.84E-07
Maximum Composition 0.75 Area Fraction 0.31
Mean Chem. 97.06 Roundness 1.01
Mean Elas. 0.02
Mean Int. 6.65E-08

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