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
13775.72 10.29 -4076.17 71949.45 -68.51 5383.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.71E-24 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.39 & 24.81 & 0 & 0 & 0 & 0 \\ & 117.39 & 0 & 0 & 0 & 0 \\ & & 117.39 & 0 & 0 & 0 \\ & & & 49.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.18 & 27.55 & 0 & 0 & 0 & 0 \\ & 80.18 & 0 & 0 & 0 & 0 \\ & & 80.18 & 0 & 0 & 0 \\ & & & 33.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.63E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.71E-07
Maximum Composition 0.66 Area Fraction 0.33
Mean Chem. 36.13 Roundness 1.02
Mean Elas. -0.02
Mean Int. -8.54E-09

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