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
12815.73 4.18 -3030.37 88806.13 -81.50 7313.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.00E-24 1.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.28 & 25.30 & 0 & 0 & 0 & 0 \\ & 121.28 & 0 & 0 & 0 & 0 \\ & & 121.28 & 0 & 0 & 0 \\ & & & 42.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.94 & 26.19 & 0 & 0 & 0 & 0 \\ & 75.94 & 0 & 0 & 0 & 0 \\ & & 75.94 & 0 & 0 & 0 \\ & & & 21.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.74E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.49E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.23E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 5.21 Roundness 1.22
Mean Elas. -0.22
Mean Int. -6.09E-13

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