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
16993.63 4.45 -4589.24 54710.25 -41.72 8277.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.44E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.19 & 22.63 & 0 & 0 & 0 & 0 \\ & 125.19 & 0 & 0 & 0 & 0 \\ & & 125.19 & 0 & 0 & 0 \\ & & & 45.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.52 & 33.58 & 0 & 0 & 0 & 0 \\ & 76.52 & 0 & 0 & 0 & 0 \\ & & 76.52 & 0 & 0 & 0 \\ & & & 18.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.82E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.27E-07
Maximum Composition 0.79 Area Fraction 0.28
Mean Chem. 115.26 Roundness 1.00
Mean Elas. 0.02
Mean Int. -1.06E-09

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