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
15382.58 7.04 -4292.71 64389.74 -36.34 7274.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.41E-25 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.43 & 22.83 & 0 & 0 & 0 & 0 \\ & 119.43 & 0 & 0 & 0 & 0 \\ & & 119.43 & 0 & 0 & 0 \\ & & & 38.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.51 & 36.37 & 0 & 0 & 0 & 0 \\ & 79.51 & 0 & 0 & 0 & 0 \\ & & 79.51 & 0 & 0 & 0 \\ & & & 36.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.34E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.12E-07
Maximum Composition 0.74 Area Fraction 0.40
Mean Chem. 53.01 Roundness 1.01
Mean Elas. 0.00
Mean Int. 1.91E-08

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