Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16867.00 10.57 -2594.67 66657.50 -40.19 7850.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 3.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.69 & 21.92 & 0 & 0 & 0 & 0 \\ & 115.69 & 0 & 0 & 0 & 0 \\ & & 115.69 & 0 & 0 & 0 \\ & & & 45.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.46 & 22.58 & 0 & 0 & 0 & 0 \\ & 81.46 & 0 & 0 & 0 & 0 \\ & & 81.46 & 0 & 0 & 0 \\ & & & 26.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.31E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.46E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.26E-07
Maximum Composition 0.76 Area Fraction 0.37
Mean Chem. 87.56 Roundness 1.04
Mean Elas. 0.00
Mean Int. -2.50E-09

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