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
16612.19 8.21 -3104.71 72804.56 -58.98 4983.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.68E-24 1.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.43 & 20.56 & 0 & 0 & 0 & 0 \\ & 122.43 & 0 & 0 & 0 & 0 \\ & & 122.43 & 0 & 0 & 0 \\ & & & 50.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.27 & 37.70 & 0 & 0 & 0 & 0 \\ & 69.27 & 0 & 0 & 0 & 0 \\ & & 69.27 & 0 & 0 & 0 \\ & & & 29.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.01E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.25E-07
Maximum Composition 0.76 Area Fraction 0.45
Mean Chem. 51.33 Roundness 1.02
Mean Elas. -0.00
Mean Int. 1.55E-08

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