Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14016.06 6.00 -2335.03 91103.51 -66.86 8170.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.51E-25 5.25E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.91 & 23.38 & 0 & 0 & 0 & 0 \\ & 117.91 & 0 & 0 & 0 & 0 \\ & & 117.91 & 0 & 0 & 0 \\ & & & 40.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.55 & 35.47 & 0 & 0 & 0 & 0 \\ & 73.55 & 0 & 0 & 0 & 0 \\ & & 73.55 & 0 & 0 & 0 \\ & & & 38.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.13E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 4.25E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 4.25 Roundness 0.90
Mean Elas. -0.05
Mean Int. -2.24E-12

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