Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11728.88 3.81 -4387.93 82212.22 -82.38 5521.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.16E-25 1.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.58 & 21.73 & 0 & 0 & 0 & 0 \\ & 121.58 & 0 & 0 & 0 & 0 \\ & & 121.58 & 0 & 0 & 0 \\ & & & 48.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.55 & 37.58 & 0 & 0 & 0 & 0 \\ & 80.55 & 0 & 0 & 0 & 0 \\ & & 80.55 & 0 & 0 & 0 \\ & & & 31.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.27E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.78E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 3.43 Roundness 1.23
Mean Elas. -0.04
Mean Int. -1.58E-12

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