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
14512.13 10.80 -3165.23 96282.81 -85.13 9704.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 1.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.94 & 23.44 & 0 & 0 & 0 & 0 \\ & 125.94 & 0 & 0 & 0 & 0 \\ & & 125.94 & 0 & 0 & 0 \\ & & & 44.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.48 & 23.71 & 0 & 0 & 0 & 0 \\ & 78.48 & 0 & 0 & 0 & 0 \\ & & 78.48 & 0 & 0 & 0 \\ & & & 36.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.05E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.82E-07
Maximum Composition 0.66 Area Fraction 0.32
Mean Chem. 47.72 Roundness 1.02
Mean Elas. -0.00
Mean Int. 4.88E-08

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