Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14365.21 10.18 -3200.50 94577.51 -56.41 3626.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.69E-25 3.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.44 & 23.26 & 0 & 0 & 0 & 0 \\ & 124.44 & 0 & 0 & 0 & 0 \\ & & 124.44 & 0 & 0 & 0 \\ & & & 55.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.85 & 23.18 & 0 & 0 & 0 & 0 \\ & 77.85 & 0 & 0 & 0 & 0 \\ & & 77.85 & 0 & 0 & 0 \\ & & & 31.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 4.66E-07
Maximum Composition 0.65 Area Fraction 0.36
Mean Chem. 26.39 Roundness 0.98
Mean Elas. -0.01
Mean Int. -2.01E-09

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