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
15598.99 4.56 -3742.38 93336.04 -79.30 5643.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.34E-24 4.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.71 & 20.77 & 0 & 0 & 0 & 0 \\ & 125.71 & 0 & 0 & 0 & 0 \\ & & 125.71 & 0 & 0 & 0 \\ & & & 45.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.40 & 18.74 & 0 & 0 & 0 & 0 \\ & 75.40 & 0 & 0 & 0 & 0 \\ & & 75.40 & 0 & 0 & 0 \\ & & & 24.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.84E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.22E-07
Maximum Composition 0.74 Area Fraction 0.33
Mean Chem. 81.28 Roundness 1.04
Mean Elas. 0.02
Mean Int. 2.94E-08

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