Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
6931.44 4.63 -4568.51 96503.40 -76.42 9853.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.64E-25 8.60E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.42 & 23.02 & 0 & 0 & 0 & 0 \\ & 122.42 & 0 & 0 & 0 & 0 \\ & & 122.42 & 0 & 0 & 0 \\ & & & 38.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.31 & 36.79 & 0 & 0 & 0 & 0 \\ & 78.31 & 0 & 0 & 0 & 0 \\ & & 78.31 & 0 & 0 & 0 \\ & & & 25.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.20E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 55.38 Roundness 1.25
Mean Elas. -0.01
Mean Int. 8.36E-15

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