Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13236.65 4.82 -2206.34 96911.00 -85.86 9338.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.51E-24 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.34 & 25.96 & 0 & 0 & 0 & 0 \\ & 115.34 & 0 & 0 & 0 & 0 \\ & & 115.34 & 0 & 0 & 0 \\ & & & 52.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.12 & 34.38 & 0 & 0 & 0 & 0 \\ & 73.12 & 0 & 0 & 0 & 0 \\ & & 73.12 & 0 & 0 & 0 \\ & & & 31.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 2.74E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 22.83 Roundness 0.50
Mean Elas. -0.26
Mean Int. 8.74E-15

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