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
16696.03 4.34 -2207.47 93096.47 -67.60 5337.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.07E-25 1.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.53 & 25.37 & 0 & 0 & 0 & 0 \\ & 115.53 & 0 & 0 & 0 & 0 \\ & & 115.53 & 0 & 0 & 0 \\ & & & 54.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.61 & 36.46 & 0 & 0 & 0 & 0 \\ & 75.61 & 0 & 0 & 0 & 0 \\ & & 75.61 & 0 & 0 & 0 \\ & & & 37.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.79E-07
Maximum Composition 0.74 Area Fraction 0.25
Mean Chem. 98.44 Roundness 1.01
Mean Elas. 0.01
Mean Int. -4.18E-09

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