Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13904.61 9.30 -3558.54 85553.87 -55.99 4021.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.65E-25 1.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.42 & 21.69 & 0 & 0 & 0 & 0 \\ & 121.42 & 0 & 0 & 0 & 0 \\ & & 121.42 & 0 & 0 & 0 \\ & & & 50.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.94 & 29.15 & 0 & 0 & 0 & 0 \\ & 79.94 & 0 & 0 & 0 & 0 \\ & & 79.94 & 0 & 0 & 0 \\ & & & 39.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.17E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.21E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 4.42E-07
Maximum Composition 0.64 Area Fraction 0.44
Mean Chem. 13.17 Roundness 1.01
Mean Elas. -0.04
Mean Int. -1.37E-08

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