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
14118.67 7.73 -2403.05 120083.14 -79.67 8410.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.26E-25 4.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.00 & 22.26 & 0 & 0 & 0 & 0 \\ & 125.00 & 0 & 0 & 0 & 0 \\ & & 125.00 & 0 & 0 & 0 \\ & & & 38.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.77 & 20.61 & 0 & 0 & 0 & 0 \\ & 75.77 & 0 & 0 & 0 & 0 \\ & & 75.77 & 0 & 0 & 0 \\ & & & 40.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.90E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 3.29E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 3.75 Roundness 0.96
Mean Elas. -0.04
Mean Int. -2.79E-12

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