Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19497.03 7.78 -3020.17 98401.35 -49.73 9467.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.34E-24 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.60 & 24.35 & 0 & 0 & 0 & 0 \\ & 123.60 & 0 & 0 & 0 & 0 \\ & & 123.60 & 0 & 0 & 0 \\ & & & 45.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.61 & 35.65 & 0 & 0 & 0 & 0 \\ & 75.61 & 0 & 0 & 0 & 0 \\ & & 75.61 & 0 & 0 & 0 \\ & & & 30.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.17E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.92E-07
Maximum Composition 0.84 Area Fraction 0.21
Mean Chem. 142.73 Roundness 1.00
Mean Elas. 0.04
Mean Int. 2.01E-08

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