Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16117.58 7.97 -4284.06 114139.50 -76.26 6301.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.02E-24 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.43 & 25.60 & 0 & 0 & 0 & 0 \\ & 124.43 & 0 & 0 & 0 & 0 \\ & & 124.43 & 0 & 0 & 0 \\ & & & 50.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.29 & 26.32 & 0 & 0 & 0 & 0 \\ & 79.29 & 0 & 0 & 0 & 0 \\ & & 79.29 & 0 & 0 & 0 \\ & & & 23.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 5.34E-07
Maximum Composition 0.76 Area Fraction 0.29
Mean Chem. 86.09 Roundness 0.98
Mean Elas. 0.00
Mean Int. 1.03E-08

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