Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14609.43 6.44 -3066.04 80062.93 -41.59 9940.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.51E-24 3.93E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.70 & 25.54 & 0 & 0 & 0 & 0 \\ & 120.70 & 0 & 0 & 0 & 0 \\ & & 120.70 & 0 & 0 & 0 \\ & & & 55.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.91 & 30.47 & 0 & 0 & 0 & 0 \\ & 77.91 & 0 & 0 & 0 & 0 \\ & & 77.91 & 0 & 0 & 0 \\ & & & 32.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.96E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.68E-07
Maximum Composition 0.66 Area Fraction 0.27
Mean Chem. 47.95 Roundness 1.01
Mean Elas. -0.00
Mean Int. -3.90E-10

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