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
17132.60 6.97 -3084.94 97047.09 -74.52 8637.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.78E-25 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.81 & 22.94 & 0 & 0 & 0 & 0 \\ & 120.81 & 0 & 0 & 0 & 0 \\ & & 120.81 & 0 & 0 & 0 \\ & & & 43.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.88 & 25.54 & 0 & 0 & 0 & 0 \\ & 68.88 & 0 & 0 & 0 & 0 \\ & & 68.88 & 0 & 0 & 0 \\ & & & 33.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.82E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.45E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.41E-07
Maximum Composition 0.78 Area Fraction 0.34
Mean Chem. 81.66 Roundness 1.03
Mean Elas. 0.09
Mean Int. 1.16E-08

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