Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
7984.28 4.22 -2657.14 72507.68 -76.15 6170.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.52E-25 5.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.86 & 24.78 & 0 & 0 & 0 & 0 \\ & 119.86 & 0 & 0 & 0 & 0 \\ & & 119.86 & 0 & 0 & 0 \\ & & & 51.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.38 & 27.50 & 0 & 0 & 0 & 0 \\ & 82.38 & 0 & 0 & 0 & 0 \\ & & 82.38 & 0 & 0 & 0 \\ & & & 36.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.14E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 37.17 Roundness 1.00
Mean Elas. -0.09
Mean Int. -7.48E-16

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