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
16534.00 7.49 -1929.42 82168.31 -73.52 6207.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.69E-25 2.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.96 & 25.30 & 0 & 0 & 0 & 0 \\ & 118.96 & 0 & 0 & 0 & 0 \\ & & 118.96 & 0 & 0 & 0 \\ & & & 39.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.20 & 23.81 & 0 & 0 & 0 & 0 \\ & 81.20 & 0 & 0 & 0 & 0 \\ & & 81.20 & 0 & 0 & 0 \\ & & & 25.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.23E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.99E-07
Maximum Composition 0.73 Area Fraction 0.32
Mean Chem. 57.69 Roundness 1.00
Mean Elas. 0.00
Mean Int. -8.09E-09

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