Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17601.13 6.40 -2173.51 61509.46 -29.95 4085.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.94E-25 7.50E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.98 & 25.31 & 0 & 0 & 0 & 0 \\ & 121.98 & 0 & 0 & 0 & 0 \\ & & 121.98 & 0 & 0 & 0 \\ & & & 51.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.47 & 21.53 & 0 & 0 & 0 & 0 \\ & 75.47 & 0 & 0 & 0 & 0 \\ & & 75.47 & 0 & 0 & 0 \\ & & & 21.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.36E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.26
Mean Chem. 143.88 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.19E-09

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