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
14986.22 4.28 -3419.21 89511.24 -78.23 3762.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.45 & 23.34 & 0 & 0 & 0 & 0 \\ & 122.45 & 0 & 0 & 0 & 0 \\ & & 122.45 & 0 & 0 & 0 \\ & & & 45.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.16 & 30.64 & 0 & 0 & 0 & 0 \\ & 71.16 & 0 & 0 & 0 & 0 \\ & & 71.16 & 0 & 0 & 0 \\ & & & 34.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.04E-07
Maximum Composition 0.70 Area Fraction 0.21
Mean Chem. 61.18 Roundness 1.01
Mean Elas. -0.00
Mean Int. -2.92E-09

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