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
15964.90 7.47 -4355.44 74884.29 -71.69 5013.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.16E-25 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.72 & 24.24 & 0 & 0 & 0 & 0 \\ & 119.72 & 0 & 0 & 0 & 0 \\ & & 119.72 & 0 & 0 & 0 \\ & & & 36.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.53 & 32.82 & 0 & 0 & 0 & 0 \\ & 78.53 & 0 & 0 & 0 & 0 \\ & & 78.53 & 0 & 0 & 0 \\ & & & 28.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.77E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.92E-07
Maximum Composition 0.76 Area Fraction 0.28
Mean Chem. 72.59 Roundness 0.99
Mean Elas. 0.02
Mean Int. -4.32E-08

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