Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19124.68 3.70 -2582.41 104558.98 -84.72 5266.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.32E-24 5.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.89 & 23.21 & 0 & 0 & 0 & 0 \\ & 121.89 & 0 & 0 & 0 & 0 \\ & & 121.89 & 0 & 0 & 0 \\ & & & 47.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.12 & 35.53 & 0 & 0 & 0 & 0 \\ & 70.12 & 0 & 0 & 0 & 0 \\ & & 70.12 & 0 & 0 & 0 \\ & & & 28.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 4.52E-07
Maximum Composition 0.83 Area Fraction 0.33
Mean Chem. 164.23 Roundness 1.00
Mean Elas. 0.01
Mean Int. -2.91E-08

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