Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14486.41 3.94 -3248.23 49861.90 -32.60 6468.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 9.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.12 & 23.69 & 0 & 0 & 0 & 0 \\ & 120.12 & 0 & 0 & 0 & 0 \\ & & 120.12 & 0 & 0 & 0 \\ & & & 50.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.98 & 22.27 & 0 & 0 & 0 & 0 \\ & 81.98 & 0 & 0 & 0 & 0 \\ & & 81.98 & 0 & 0 & 0 \\ & & & 39.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.30E-07
Maximum Composition 0.66 Area Fraction 0.51
Mean Chem. -0.94 Roundness 0.98
Mean Elas. -0.01
Mean Int. 6.68E-08

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