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
10541.44 10.10 -1862.73 88704.00 -63.67 9822.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.30E-25 8.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.95 & 23.45 & 0 & 0 & 0 & 0 \\ & 118.95 & 0 & 0 & 0 & 0 \\ & & 118.95 & 0 & 0 & 0 \\ & & & 43.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.63 & 33.19 & 0 & 0 & 0 & 0 \\ & 69.63 & 0 & 0 & 0 & 0 \\ & & 69.63 & 0 & 0 & 0 \\ & & & 27.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.13E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 50.00 Roundness 1.00
Mean Elas. -0.12
Mean Int. 7.81E-15

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