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
9817.61 3.85 -5028.85 88754.81 -33.97 4400.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.21E-26 5.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.42 & 20.48 & 0 & 0 & 0 & 0 \\ & 124.42 & 0 & 0 & 0 & 0 \\ & & 124.42 & 0 & 0 & 0 \\ & & & 45.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.60 & 21.48 & 0 & 0 & 0 & 0 \\ & 80.60 & 0 & 0 & 0 & 0 \\ & & 80.60 & 0 & 0 & 0 \\ & & & 30.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.98E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.44E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 8.96 Roundness 0.50
Mean Elas. -0.03
Mean Int. -1.84E-15

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