Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18205.22 7.18 -3714.22 95580.47 -50.95 9296.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.79E-25 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.87 & 21.82 & 0 & 0 & 0 & 0 \\ & 116.87 & 0 & 0 & 0 & 0 \\ & & 116.87 & 0 & 0 & 0 \\ & & & 40.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.28 & 28.44 & 0 & 0 & 0 & 0 \\ & 72.28 & 0 & 0 & 0 & 0 \\ & & 72.28 & 0 & 0 & 0 \\ & & & 23.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.82E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.59E-07
Maximum Composition 0.81 Area Fraction 0.23
Mean Chem. 120.50 Roundness 1.02
Mean Elas. 0.09
Mean Int. 1.93E-07

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