Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14496.66 7.26 -4029.47 80122.98 -54.83 6091.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.10E-24 2.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.51 & 19.70 & 0 & 0 & 0 & 0 \\ & 120.51 & 0 & 0 & 0 & 0 \\ & & 120.51 & 0 & 0 & 0 \\ & & & 53.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.20 & 27.23 & 0 & 0 & 0 & 0 \\ & 71.20 & 0 & 0 & 0 & 0 \\ & & 71.20 & 0 & 0 & 0 \\ & & & 19.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.96E-07
Maximum Composition 0.70 Area Fraction 0.31
Mean Chem. 73.23 Roundness 0.99
Mean Elas. -0.00
Mean Int. 2.41E-09

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