Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13191.07 4.49 -4902.22 79454.75 -51.23 5273.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.41E-25 2.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.34 & 22.07 & 0 & 0 & 0 & 0 \\ & 122.34 & 0 & 0 & 0 & 0 \\ & & 122.34 & 0 & 0 & 0 \\ & & & 42.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.42 & 26.28 & 0 & 0 & 0 & 0 \\ & 72.42 & 0 & 0 & 0 & 0 \\ & & 72.42 & 0 & 0 & 0 \\ & & & 40.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.90E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 4.95E-07
Maximum Composition 0.66 Area Fraction 0.22
Mean Chem. 49.60 Roundness 1.03
Mean Elas. -0.01
Mean Int. -3.54E-08

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