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
17686.51 4.90 -3368.66 89354.60 -66.02 5057.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.52E-24 6.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.07 & 25.27 & 0 & 0 & 0 & 0 \\ & 124.07 & 0 & 0 & 0 & 0 \\ & & 124.07 & 0 & 0 & 0 \\ & & & 35.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.28 & 38.46 & 0 & 0 & 0 & 0 \\ & 80.28 & 0 & 0 & 0 & 0 \\ & & 80.28 & 0 & 0 & 0 \\ & & & 30.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.35E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.02E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.07E-07
Maximum Composition 0.80 Area Fraction 0.27
Mean Chem. 137.31 Roundness 0.99
Mean Elas. 0.06
Mean Int. -8.97E-08

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