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
12879.53 6.54 -4822.57 83059.54 -76.47 7541.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.91E-24 8.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.21 & 23.33 & 0 & 0 & 0 & 0 \\ & 122.21 & 0 & 0 & 0 & 0 \\ & & 122.21 & 0 & 0 & 0 \\ & & & 45.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.34 & 28.99 & 0 & 0 & 0 & 0 \\ & 79.34 & 0 & 0 & 0 & 0 \\ & & 79.34 & 0 & 0 & 0 \\ & & & 41.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.32E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.42E-07
Maximum Composition 0.64 Area Fraction 0.28
Mean Chem. 37.30 Roundness 1.02
Mean Elas. -0.00
Mean Int. 7.71E-09

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