Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16556.29 9.60 -3882.50 52188.38 -48.43 3969.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.61E-25 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.71 & 23.85 & 0 & 0 & 0 & 0 \\ & 114.71 & 0 & 0 & 0 & 0 \\ & & 114.71 & 0 & 0 & 0 \\ & & & 45.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.44 & 21.04 & 0 & 0 & 0 & 0 \\ & 79.44 & 0 & 0 & 0 & 0 \\ & & 79.44 & 0 & 0 & 0 \\ & & & 29.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.34E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 6.45E-07
Maximum Composition 0.77 Area Fraction 0.27
Mean Chem. 85.48 Roundness 0.98
Mean Elas. 0.04
Mean Int. 3.45E-08

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