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
12325.65 9.26 -4524.88 74639.23 -46.96 4414.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.95E-25 2.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.21 & 19.76 & 0 & 0 & 0 & 0 \\ & 119.21 & 0 & 0 & 0 & 0 \\ & & 119.21 & 0 & 0 & 0 \\ & & & 33.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.63 & 28.65 & 0 & 0 & 0 & 0 \\ & 71.63 & 0 & 0 & 0 & 0 \\ & & 71.63 & 0 & 0 & 0 \\ & & & 18.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.44 Char. length 1.93E-07
Maximum Composition 0.56 Area Fraction 0.22
Mean Chem. 13.50 Roundness 0.99
Mean Elas. -0.05
Mean Int. 2.51E-10

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