Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16084.18 10.17 -1818.06 60828.91 -35.26 8038.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.37E-25 5.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.14 & 22.29 & 0 & 0 & 0 & 0 \\ & 120.14 & 0 & 0 & 0 & 0 \\ & & 120.14 & 0 & 0 & 0 \\ & & & 52.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.33 & 32.77 & 0 & 0 & 0 & 0 \\ & 68.33 & 0 & 0 & 0 & 0 \\ & & 68.33 & 0 & 0 & 0 \\ & & & 26.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 6.81E-07
Maximum Composition 0.70 Area Fraction 0.30
Mean Chem. 35.38 Roundness 0.98
Mean Elas. -0.00
Mean Int. -7.17E-09

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