Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16131.14 8.34 -3635.15 97470.35 -59.73 7676.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.88E-25 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.70 & 22.38 & 0 & 0 & 0 & 0 \\ & 123.70 & 0 & 0 & 0 & 0 \\ & & 123.70 & 0 & 0 & 0 \\ & & & 47.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.54 & 30.45 & 0 & 0 & 0 & 0 \\ & 76.54 & 0 & 0 & 0 & 0 \\ & & 76.54 & 0 & 0 & 0 \\ & & & 39.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.23E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.39
Mean Chem. 50.76 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.79E-09

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