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
12522.53 4.37 -2916.21 100092.04 -83.89 9147.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.38E-25 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.15 & 23.57 & 0 & 0 & 0 & 0 \\ & 124.15 & 0 & 0 & 0 & 0 \\ & & 124.15 & 0 & 0 & 0 \\ & & & 43.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.03 & 25.45 & 0 & 0 & 0 & 0 \\ & 77.03 & 0 & 0 & 0 & 0 \\ & & 77.03 & 0 & 0 & 0 \\ & & & 18.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.53E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.74E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 11.73 Roundness 0.50
Mean Elas. -0.03
Mean Int. -3.61E-15

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