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
14062.35 7.70 -4401.14 79316.86 -78.41 6169.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 8.11E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.70 & 21.73 & 0 & 0 & 0 & 0 \\ & 118.70 & 0 & 0 & 0 & 0 \\ & & 118.70 & 0 & 0 & 0 \\ & & & 55.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.37 & 18.21 & 0 & 0 & 0 & 0 \\ & 81.37 & 0 & 0 & 0 & 0 \\ & & 81.37 & 0 & 0 & 0 \\ & & & 31.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.13E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.10E-07
Maximum Composition 0.69 Area Fraction 0.23
Mean Chem. 67.21 Roundness 1.01
Mean Elas. 0.00
Mean Int. 6.81E-09

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