Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17185.78 6.31 -3951.19 86722.22 -30.74 4234.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.21E-25 1.02E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.76 & 19.92 & 0 & 0 & 0 & 0 \\ & 121.76 & 0 & 0 & 0 & 0 \\ & & 121.76 & 0 & 0 & 0 \\ & & & 52.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.67 & 19.96 & 0 & 0 & 0 & 0 \\ & 79.67 & 0 & 0 & 0 & 0 \\ & & 79.67 & 0 & 0 & 0 \\ & & & 39.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.31E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.31
Mean Chem. 88.58 Roundness 1.00
Mean Elas. 0.01
Mean Int. -6.22E-08

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