Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16847.63 8.99 -4148.29 73484.68 -44.15 4697.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.08E-24 8.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.51 & 24.21 & 0 & 0 & 0 & 0 \\ & 116.51 & 0 & 0 & 0 & 0 \\ & & 116.51 & 0 & 0 & 0 \\ & & & 43.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.10 & 28.04 & 0 & 0 & 0 & 0 \\ & 74.10 & 0 & 0 & 0 & 0 \\ & & 74.10 & 0 & 0 & 0 \\ & & & 21.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.31E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.42E-07
Maximum Composition 0.78 Area Fraction 0.36
Mean Chem. 111.61 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.09E-07

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