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
14913.72 10.16 -4865.02 89127.06 -72.02 7595.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.02E-24 6.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.98 & 23.22 & 0 & 0 & 0 & 0 \\ & 122.98 & 0 & 0 & 0 & 0 \\ & & 122.98 & 0 & 0 & 0 \\ & & & 48.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.90 & 27.67 & 0 & 0 & 0 & 0 \\ & 81.90 & 0 & 0 & 0 & 0 \\ & & 81.90 & 0 & 0 & 0 \\ & & & 33.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.00E-07
Maximum Composition 0.73 Area Fraction 0.41
Mean Chem. 57.47 Roundness 1.00
Mean Elas. 0.00
Mean Int. 5.31E-08

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