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
12132.82 7.20 -4913.51 69769.24 -40.33 6064.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.36E-24 1.21E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.58 & 20.77 & 0 & 0 & 0 & 0 \\ & 117.58 & 0 & 0 & 0 & 0 \\ & & 117.58 & 0 & 0 & 0 \\ & & & 44.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.20 & 27.76 & 0 & 0 & 0 & 0 \\ & 77.20 & 0 & 0 & 0 & 0 \\ & & 77.20 & 0 & 0 & 0 \\ & & & 40.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.40 Char. length 1.90E-07
Maximum Composition 0.60 Area Fraction 0.50
Mean Chem. 3.49 Roundness 1.02
Mean Elas. -0.08
Mean Int. -7.43E-09

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