Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13804.28 5.11 -4150.17 83034.36 -55.90 3317.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.69E-24 7.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.67 & 24.36 & 0 & 0 & 0 & 0 \\ & 121.67 & 0 & 0 & 0 & 0 \\ & & 121.67 & 0 & 0 & 0 \\ & & & 46.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.84 & 30.96 & 0 & 0 & 0 & 0 \\ & 74.84 & 0 & 0 & 0 & 0 \\ & & 74.84 & 0 & 0 & 0 \\ & & & 38.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.71E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.91E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.86E-07
Maximum Composition 0.67 Area Fraction 0.44
Mean Chem. 17.71 Roundness 0.98
Mean Elas. -0.08
Mean Int. 2.94E-08

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