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
15050.15 3.75 -2749.80 67648.65 -37.16 5987.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.35E-24 6.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.87 & 23.51 & 0 & 0 & 0 & 0 \\ & 117.87 & 0 & 0 & 0 & 0 \\ & & 117.87 & 0 & 0 & 0 \\ & & & 48.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.53 & 33.35 & 0 & 0 & 0 & 0 \\ & 70.53 & 0 & 0 & 0 & 0 \\ & & 70.53 & 0 & 0 & 0 \\ & & & 31.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.69E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.32E-07
Maximum Composition 0.67 Area Fraction 0.24
Mean Chem. 54.45 Roundness 1.02
Mean Elas. -0.00
Mean Int. 3.35E-09

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