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
19268.85 4.79 -3285.14 95199.74 -46.86 9456.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.55 & 25.15 & 0 & 0 & 0 & 0 \\ & 114.55 & 0 & 0 & 0 & 0 \\ & & 114.55 & 0 & 0 & 0 \\ & & & 47.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.32 & 26.00 & 0 & 0 & 0 & 0 \\ & 79.32 & 0 & 0 & 0 & 0 \\ & & 79.32 & 0 & 0 & 0 \\ & & & 34.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.19E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 6.59E-07
Maximum Composition 0.84 Area Fraction 0.49
Mean Chem. 42.17 Roundness 1.02
Mean Elas. 0.00
Mean Int. -1.98E-08

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