Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16048.14 4.71 -3386.17 89709.99 -85.90 9419.29


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.21E-24 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.26 & 24.52 & 0 & 0 & 0 & 0 \\ & 114.26 & 0 & 0 & 0 & 0 \\ & & 114.26 & 0 & 0 & 0 \\ & & & 51.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.72 & 31.85 & 0 & 0 & 0 & 0 \\ & 74.72 & 0 & 0 & 0 & 0 \\ & & 74.72 & 0 & 0 & 0 \\ & & & 28.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.68E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 5.32E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.60E-07
Maximum Composition 0.74 Area Fraction 0.36
Mean Chem. 60.63 Roundness 0.96
Mean Elas. 0.03
Mean Int. 7.75E-08

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