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
14455.63 8.24 -4714.64 101779.36 -66.46 8015.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.19E-26 6.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.56 & 24.19 & 0 & 0 & 0 & 0 \\ & 116.56 & 0 & 0 & 0 & 0 \\ & & 116.56 & 0 & 0 & 0 \\ & & & 44.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.58 & 20.89 & 0 & 0 & 0 & 0 \\ & 81.58 & 0 & 0 & 0 & 0 \\ & & 81.58 & 0 & 0 & 0 \\ & & & 21.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.34
Mean Chem. 53.28 Roundness 1.00
Mean Elas. 0.00
Mean Int. -6.77E-09

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