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
18075.60 6.76 -1880.79 67672.18 -30.18 4522.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.06E-24 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.75 & 22.13 & 0 & 0 & 0 & 0 \\ & 125.75 & 0 & 0 & 0 & 0 \\ & & 125.75 & 0 & 0 & 0 \\ & & & 46.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.44 & 27.31 & 0 & 0 & 0 & 0 \\ & 77.44 & 0 & 0 & 0 & 0 \\ & & 77.44 & 0 & 0 & 0 \\ & & & 17.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.06E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 3.79E-07
Maximum Composition 0.79 Area Fraction 0.17
Mean Chem. 270.15 Roundness 1.00
Mean Elas. 0.02
Mean Int. 5.59E-08

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