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
14714.96 8.56 -5115.23 77283.90 -66.72 5646.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.43E-24 7.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.21 & 23.72 & 0 & 0 & 0 & 0 \\ & 119.21 & 0 & 0 & 0 & 0 \\ & & 119.21 & 0 & 0 & 0 \\ & & & 48.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.26 & 26.64 & 0 & 0 & 0 & 0 \\ & 72.26 & 0 & 0 & 0 & 0 \\ & & 72.26 & 0 & 0 & 0 \\ & & & 18.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.32E-07
Maximum Composition 0.73 Area Fraction 0.27
Mean Chem. 88.07 Roundness 1.02
Mean Elas. 0.01
Mean Int. -6.75E-08

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