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
13180.93 4.60 -4482.10 70331.79 -58.27 6915.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.53E-24 3.17E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.85 & 20.66 & 0 & 0 & 0 & 0 \\ & 118.85 & 0 & 0 & 0 & 0 \\ & & 118.85 & 0 & 0 & 0 \\ & & & 45.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.34 & 18.49 & 0 & 0 & 0 & 0 \\ & 75.34 & 0 & 0 & 0 & 0 \\ & & 75.34 & 0 & 0 & 0 \\ & & & 20.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.91E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 4.52E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.53E-07
Maximum Composition 0.64 Area Fraction 0.27
Mean Chem. 42.54 Roundness 1.03
Mean Elas. -0.05
Mean Int. 5.16E-09

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