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
14954.67 7.96 -2701.04 85212.46 -57.56 4755.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.22E-25 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.25 & 23.95 & 0 & 0 & 0 & 0 \\ & 121.25 & 0 & 0 & 0 & 0 \\ & & 121.25 & 0 & 0 & 0 \\ & & & 45.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.79 & 19.27 & 0 & 0 & 0 & 0 \\ & 77.79 & 0 & 0 & 0 & 0 \\ & & 77.79 & 0 & 0 & 0 \\ & & & 25.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.14E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.44E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 3.66E-07
Maximum Composition 0.67 Area Fraction 0.37
Mean Chem. 23.77 Roundness 1.02
Mean Elas. -0.01
Mean Int. -1.10E-08

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