Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17633.11 5.50 -2063.72 93036.74 -62.77 4818.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.31E-24 6.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.93 & 20.11 & 0 & 0 & 0 & 0 \\ & 118.93 & 0 & 0 & 0 & 0 \\ & & 118.93 & 0 & 0 & 0 \\ & & & 50.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.54 & 37.54 & 0 & 0 & 0 & 0 \\ & 83.54 & 0 & 0 & 0 & 0 \\ & & 83.54 & 0 & 0 & 0 \\ & & & 28.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.36E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.56E-07
Maximum Composition 0.78 Area Fraction 0.24
Mean Chem. 112.21 Roundness 1.02
Mean Elas. 0.00
Mean Int. 3.31E-11

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