Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17969.98 6.80 -2203.76 72483.59 -49.41 4432.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.57E-25 1.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.02 & 20.74 & 0 & 0 & 0 & 0 \\ & 123.02 & 0 & 0 & 0 & 0 \\ & & 123.02 & 0 & 0 & 0 \\ & & & 43.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.68 & 28.58 & 0 & 0 & 0 & 0 \\ & 78.68 & 0 & 0 & 0 & 0 \\ & & 78.68 & 0 & 0 & 0 \\ & & & 18.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.42E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.01E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.38E-07
Maximum Composition 0.80 Area Fraction 0.22
Mean Chem. 175.61 Roundness 0.99
Mean Elas. 0.00
Mean Int. 3.57E-09

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