Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17450.89 7.86 -4891.94 91479.45 -71.94 6455.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.17E-25 1.02E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.32 & 20.97 & 0 & 0 & 0 & 0 \\ & 118.32 & 0 & 0 & 0 & 0 \\ & & 118.32 & 0 & 0 & 0 \\ & & & 45.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.70 & 20.91 & 0 & 0 & 0 & 0 \\ & 74.70 & 0 & 0 & 0 & 0 \\ & & 74.70 & 0 & 0 & 0 \\ & & & 24.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.39
Mean Chem. 108.68 Roundness 1.00
Mean Elas. 0.04
Mean Int. -4.01E-08

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