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
15805.22 9.98 -2424.55 74974.59 -55.97 5838.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.43E-25 9.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.71 & 23.25 & 0 & 0 & 0 & 0 \\ & 121.71 & 0 & 0 & 0 & 0 \\ & & 121.71 & 0 & 0 & 0 \\ & & & 44.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.93 & 18.00 & 0 & 0 & 0 & 0 \\ & 68.93 & 0 & 0 & 0 & 0 \\ & & 68.93 & 0 & 0 & 0 \\ & & & 41.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.93E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.06E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.21E-07
Maximum Composition 0.71 Area Fraction 0.26
Mean Chem. 51.60 Roundness 0.97
Mean Elas. 0.03
Mean Int. 6.41E-09

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