Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18861.77 3.79 -4187.86 70821.62 -29.79 8803.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.41E-25 5.89E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.96 & 22.65 & 0 & 0 & 0 & 0 \\ & 120.96 & 0 & 0 & 0 & 0 \\ & & 120.96 & 0 & 0 & 0 \\ & & & 45.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.40 & 30.21 & 0 & 0 & 0 & 0 \\ & 83.40 & 0 & 0 & 0 & 0 \\ & & 83.40 & 0 & 0 & 0 \\ & & & 29.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.03E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.20
Mean Chem. 116.07 Roundness 1.00
Mean Elas. 0.00
Mean Int. -2.06E-07

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