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
19225.77 8.57 -3707.45 74382.25 -64.08 5953.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.23E-25 4.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.29 & 21.87 & 0 & 0 & 0 & 0 \\ & 121.29 & 0 & 0 & 0 & 0 \\ & & 121.29 & 0 & 0 & 0 \\ & & & 38.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.62 & 24.44 & 0 & 0 & 0 & 0 \\ & 75.62 & 0 & 0 & 0 & 0 \\ & & 75.62 & 0 & 0 & 0 \\ & & & 27.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.25
Mean Chem. 196.49 Roundness 1.00
Mean Elas. 0.07
Mean Int. -3.78E-07

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