Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15297.45 6.82 -3940.77 66780.40 -76.39 6995.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.44E-25 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.64 & 22.77 & 0 & 0 & 0 & 0 \\ & 117.64 & 0 & 0 & 0 & 0 \\ & & 117.64 & 0 & 0 & 0 \\ & & & 45.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.99 & 22.89 & 0 & 0 & 0 & 0 \\ & 79.99 & 0 & 0 & 0 & 0 \\ & & 79.99 & 0 & 0 & 0 \\ & & & 34.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.46E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.78E-07
Maximum Composition 0.73 Area Fraction 0.24
Mean Chem. 54.68 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.53E-08

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