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
11682.39 5.24 -4151.80 105933.50 -82.84 8754.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.35E-24 9.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.41 & 22.83 & 0 & 0 & 0 & 0 \\ & 119.41 & 0 & 0 & 0 & 0 \\ & & 119.41 & 0 & 0 & 0 \\ & & & 40.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.67 & 27.94 & 0 & 0 & 0 & 0 \\ & 72.67 & 0 & 0 & 0 & 0 \\ & & 72.67 & 0 & 0 & 0 \\ & & & 27.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.00E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 12.76 Roundness 1.00
Mean Elas. -0.30
Mean Int. 6.44E-14

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