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
16193.12 4.46 -4661.85 96485.57 -78.30 4394.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.05E-24 8.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.78 & 23.73 & 0 & 0 & 0 & 0 \\ & 116.78 & 0 & 0 & 0 & 0 \\ & & 116.78 & 0 & 0 & 0 \\ & & & 52.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.24 & 18.91 & 0 & 0 & 0 & 0 \\ & 72.24 & 0 & 0 & 0 & 0 \\ & & 72.24 & 0 & 0 & 0 \\ & & & 26.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.55E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.47E-07
Maximum Composition 0.77 Area Fraction 0.49
Mean Chem. 15.83 Roundness 1.05
Mean Elas. 0.02
Mean Int. 3.46E-08

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