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
16260.39 6.91 -2664.40 89924.91 -64.88 5979.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.52E-25 5.68E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.18 & 24.08 & 0 & 0 & 0 & 0 \\ & 115.18 & 0 & 0 & 0 & 0 \\ & & 115.18 & 0 & 0 & 0 \\ & & & 45.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.75 & 39.39 & 0 & 0 & 0 & 0 \\ & 74.75 & 0 & 0 & 0 & 0 \\ & & 74.75 & 0 & 0 & 0 \\ & & & 24.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.98E-05


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.33E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.53
Mean Chem. -10.93 Roundness 1.00
Mean Elas. -0.00
Mean Int. -3.50E-08

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