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
10185.30 6.12 -2144.00 66810.79 -33.56 7246.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.46E-24 7.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.37 & 21.95 & 0 & 0 & 0 & 0 \\ & 123.37 & 0 & 0 & 0 & 0 \\ & & 123.37 & 0 & 0 & 0 \\ & & & 48.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.86 & 34.36 & 0 & 0 & 0 & 0 \\ & 73.86 & 0 & 0 & 0 & 0 \\ & & 73.86 & 0 & 0 & 0 \\ & & & 26.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 59.09 Roundness 1.00
Mean Elas. -0.23
Mean Int. 1.89E-14

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