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
14910.40 5.58 -4232.54 100914.08 -77.08 4420.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 9.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.16 & 20.68 & 0 & 0 & 0 & 0 \\ & 115.16 & 0 & 0 & 0 & 0 \\ & & 115.16 & 0 & 0 & 0 \\ & & & 46.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.51 & 26.62 & 0 & 0 & 0 & 0 \\ & 81.51 & 0 & 0 & 0 & 0 \\ & & 81.51 & 0 & 0 & 0 \\ & & & 26.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.01E-07
Maximum Composition 0.72 Area Fraction 0.50
Mean Chem. 0.65 Roundness 1.02
Mean Elas. 0.00
Mean Int. 1.04E-08

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