Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17418.61 5.40 -2442.16 97922.30 -71.29 5992.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.73E-25 1.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.65 & 22.37 & 0 & 0 & 0 & 0 \\ & 122.65 & 0 & 0 & 0 & 0 \\ & & 122.65 & 0 & 0 & 0 \\ & & & 53.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.46 & 21.10 & 0 & 0 & 0 & 0 \\ & 78.46 & 0 & 0 & 0 & 0 \\ & & 78.46 & 0 & 0 & 0 \\ & & & 29.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.98E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.33
Mean Chem. 101.14 Roundness 1.00
Mean Elas. 0.13
Mean Int. -5.88E-08

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