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
17000.15 7.60 -3834.03 97198.61 -70.40 5356.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.26E-25 7.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.83 & 23.78 & 0 & 0 & 0 & 0 \\ & 116.83 & 0 & 0 & 0 & 0 \\ & & 116.83 & 0 & 0 & 0 \\ & & & 53.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.87 & 35.53 & 0 & 0 & 0 & 0 \\ & 70.87 & 0 & 0 & 0 & 0 \\ & & 70.87 & 0 & 0 & 0 \\ & & & 34.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.48
Mean Chem. 24.07 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.55E-09

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