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
15180.43 8.83 -2989.71 66736.42 -54.17 5518.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.96 & 24.57 & 0 & 0 & 0 & 0 \\ & 118.96 & 0 & 0 & 0 & 0 \\ & & 118.96 & 0 & 0 & 0 \\ & & & 51.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.08 & 27.22 & 0 & 0 & 0 & 0 \\ & 76.08 & 0 & 0 & 0 & 0 \\ & & 76.08 & 0 & 0 & 0 \\ & & & 38.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.24E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.55E-07
Maximum Composition 0.69 Area Fraction 0.40
Mean Chem. 36.88 Roundness 1.02
Mean Elas. -0.00
Mean Int. 4.64E-09

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