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
13226.80 4.82 -2829.28 52537.88 -31.74 4896.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-24 4.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.27 & 23.67 & 0 & 0 & 0 & 0 \\ & 120.27 & 0 & 0 & 0 & 0 \\ & & 120.27 & 0 & 0 & 0 \\ & & & 46.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.90 & 35.43 & 0 & 0 & 0 & 0 \\ & 73.90 & 0 & 0 & 0 & 0 \\ & & 73.90 & 0 & 0 & 0 \\ & & & 26.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 8.22E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 8.46 Roundness 1.17
Mean Elas. -0.12
Mean Int. 3.86E-13

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