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
17780.25 4.12 -1885.21 85571.87 -65.47 8685.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.50E-24 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.64 & 20.00 & 0 & 0 & 0 & 0 \\ & 120.64 & 0 & 0 & 0 & 0 \\ & & 120.64 & 0 & 0 & 0 \\ & & & 42.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.66 & 27.77 & 0 & 0 & 0 & 0 \\ & 73.66 & 0 & 0 & 0 & 0 \\ & & 73.66 & 0 & 0 & 0 \\ & & & 29.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.81E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.64E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.26E-07
Maximum Composition 0.78 Area Fraction 0.44
Mean Chem. 44.33 Roundness 1.03
Mean Elas. 0.02
Mean Int. 5.24E-08

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