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
13942.70 9.37 -3574.58 92704.40 -68.90 3988.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.45E-25 3.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.94 & 21.73 & 0 & 0 & 0 & 0 \\ & 116.94 & 0 & 0 & 0 & 0 \\ & & 116.94 & 0 & 0 & 0 \\ & & & 55.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.98 & 37.04 & 0 & 0 & 0 & 0 \\ & 76.98 & 0 & 0 & 0 & 0 \\ & & 76.98 & 0 & 0 & 0 \\ & & & 39.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.71E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.35E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 3.15E-07
Maximum Composition 0.65 Area Fraction 0.49
Mean Chem. 7.20 Roundness 1.01
Mean Elas. -0.18
Mean Int. -2.71E-08

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