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
15986.02 7.85 -2604.82 76744.38 -45.90 8597.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.56E-24 8.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.66 & 22.84 & 0 & 0 & 0 & 0 \\ & 121.66 & 0 & 0 & 0 & 0 \\ & & 121.66 & 0 & 0 & 0 \\ & & & 52.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.49 & 22.31 & 0 & 0 & 0 & 0 \\ & 80.49 & 0 & 0 & 0 & 0 \\ & & 80.49 & 0 & 0 & 0 \\ & & & 32.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.57E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.60E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.55E-07
Maximum Composition 0.72 Area Fraction 0.30
Mean Chem. 65.84 Roundness 1.00
Mean Elas. 0.00
Mean Int. -8.89E-08

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