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
12054.09 8.98 -4906.20 85304.55 -75.94 6255.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.91E-25 1.00E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.08 & 22.44 & 0 & 0 & 0 & 0 \\ & 117.08 & 0 & 0 & 0 & 0 \\ & & 117.08 & 0 & 0 & 0 \\ & & & 41.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.46 & 21.48 & 0 & 0 & 0 & 0 \\ & 70.46 & 0 & 0 & 0 & 0 \\ & & 70.46 & 0 & 0 & 0 \\ & & & 25.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.41 Char. length 2.78E-07
Maximum Composition 0.59 Area Fraction 0.53
Mean Chem. 3.07 Roundness 1.02
Mean Elas. -0.00
Mean Int. 4.25E-09

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