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
16779.78 9.73 -2589.05 88241.20 -72.44 6269.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.28E-25 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.73 & 23.13 & 0 & 0 & 0 & 0 \\ & 120.73 & 0 & 0 & 0 & 0 \\ & & 120.73 & 0 & 0 & 0 \\ & & & 52.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.88 & 21.74 & 0 & 0 & 0 & 0 \\ & 81.88 & 0 & 0 & 0 & 0 \\ & & 81.88 & 0 & 0 & 0 \\ & & & 32.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.49E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.30
Mean Chem. 56.63 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.56E-09

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