Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14759.42 9.46 -3780.31 65552.22 -59.17 7735.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.92E-25 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.80 & 21.90 & 0 & 0 & 0 & 0 \\ & 116.80 & 0 & 0 & 0 & 0 \\ & & 116.80 & 0 & 0 & 0 \\ & & & 45.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.11 & 37.10 & 0 & 0 & 0 & 0 \\ & 78.11 & 0 & 0 & 0 & 0 \\ & & 78.11 & 0 & 0 & 0 \\ & & & 31.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.81E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 4.11E-07
Maximum Composition 0.70 Area Fraction 0.35
Mean Chem. 43.30 Roundness 1.02
Mean Elas. -0.03
Mean Int. 1.04E-09

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