Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16109.73 5.21 -2159.14 95975.25 -67.37 8947.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 9.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.42 & 21.69 & 0 & 0 & 0 & 0 \\ & 115.42 & 0 & 0 & 0 & 0 \\ & & 115.42 & 0 & 0 & 0 \\ & & & 51.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.41 & 23.22 & 0 & 0 & 0 & 0 \\ & 78.41 & 0 & 0 & 0 & 0 \\ & & 78.41 & 0 & 0 & 0 \\ & & & 27.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.80E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 2.99E-07
Maximum Composition 0.71 Area Fraction 0.53
Mean Chem. -6.52 Roundness 1.02
Mean Elas. -0.00
Mean Int. -4.50E-08

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