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
13506.36 10.73 -4672.27 59003.45 -46.65 3599.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.04E-24 4.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.64 & 20.85 & 0 & 0 & 0 & 0 \\ & 119.64 & 0 & 0 & 0 & 0 \\ & & 119.64 & 0 & 0 & 0 \\ & & & 49.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.61 & 21.01 & 0 & 0 & 0 & 0 \\ & 72.61 & 0 & 0 & 0 & 0 \\ & & 72.61 & 0 & 0 & 0 \\ & & & 40.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.35E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 4.49E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.66E-07
Maximum Composition 0.67 Area Fraction 0.32
Mean Chem. 47.90 Roundness 1.02
Mean Elas. -0.00
Mean Int. -7.43E-09

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