Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12523.30 9.78 -4433.23 73991.02 -63.11 6785.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.36E-25 2.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.77 & 21.49 & 0 & 0 & 0 & 0 \\ & 120.77 & 0 & 0 & 0 & 0 \\ & & 120.77 & 0 & 0 & 0 \\ & & & 37.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.17 & 30.37 & 0 & 0 & 0 & 0 \\ & 79.17 & 0 & 0 & 0 & 0 \\ & & 79.17 & 0 & 0 & 0 \\ & & & 26.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.90E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 4.48E-05


Quantities of Interest
Minimum Composition 0.42 Char. length 2.56E-07
Maximum Composition 0.59 Area Fraction 0.27
Mean Chem. 16.86 Roundness 1.04
Mean Elas. -0.18
Mean Int. 1.38E-09

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