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
15290.76 7.24 -4694.72 105373.93 -85.43 5720.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.85E-25 4.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.42 & 21.53 & 0 & 0 & 0 & 0 \\ & 118.42 & 0 & 0 & 0 & 0 \\ & & 118.42 & 0 & 0 & 0 \\ & & & 42.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.73 & 30.89 & 0 & 0 & 0 & 0 \\ & 80.73 & 0 & 0 & 0 & 0 \\ & & 80.73 & 0 & 0 & 0 \\ & & & 29.04 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.42E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 4.45E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.67E-07
Maximum Composition 0.74 Area Fraction 0.37
Mean Chem. 76.02 Roundness 0.99
Mean Elas. 0.01
Mean Int. 3.51E-09

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