Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14417.74 7.93 -2759.54 97296.66 -82.50 5933.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.19E-26 9.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.75 & 22.04 & 0 & 0 & 0 & 0 \\ & 121.75 & 0 & 0 & 0 & 0 \\ & & 121.75 & 0 & 0 & 0 \\ & & & 44.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.28 & 30.38 & 0 & 0 & 0 & 0 \\ & 78.28 & 0 & 0 & 0 & 0 \\ & & 78.28 & 0 & 0 & 0 \\ & & & 27.04 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.36E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 4.34E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 6.59E-07
Maximum Composition 0.63 Area Fraction 0.22
Mean Chem. 13.63 Roundness 1.02
Mean Elas. -0.05
Mean Int. 1.46E-09

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