Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17140.10 4.66 -2282.77 73865.26 -39.70 8629.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.33E-25 1.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.65 & 21.74 & 0 & 0 & 0 & 0 \\ & 119.65 & 0 & 0 & 0 & 0 \\ & & 119.65 & 0 & 0 & 0 \\ & & & 44.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.23 & 34.99 & 0 & 0 & 0 & 0 \\ & 76.23 & 0 & 0 & 0 & 0 \\ & & 76.23 & 0 & 0 & 0 \\ & & & 22.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.86E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 4.59E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.32
Mean Chem. 88.09 Roundness 1.00
Mean Elas. 0.06
Mean Int. -5.41E-08

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