Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12865.68 10.47 -3958.48 92011.59 -74.53 6118.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.15E-24 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.98 & 23.48 & 0 & 0 & 0 & 0 \\ & 120.98 & 0 & 0 & 0 & 0 \\ & & 120.98 & 0 & 0 & 0 \\ & & & 37.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.66 & 26.54 & 0 & 0 & 0 & 0 \\ & 76.66 & 0 & 0 & 0 & 0 \\ & & 76.66 & 0 & 0 & 0 \\ & & & 37.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.40E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.45 Char. length 8.49E-08
Maximum Composition 0.55 Area Fraction 0.55
Mean Chem. 4.34 Roundness 0.94
Mean Elas. -0.01
Mean Int. 2.54E-10

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