Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8207.24 8.01 -2193.28 72353.55 -39.53 4992.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.99E-25 1.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.84 & 22.91 & 0 & 0 & 0 & 0 \\ & 118.84 & 0 & 0 & 0 & 0 \\ & & 118.84 & 0 & 0 & 0 \\ & & & 55.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.92 & 34.72 & 0 & 0 & 0 & 0 \\ & 78.92 & 0 & 0 & 0 & 0 \\ & & 78.92 & 0 & 0 & 0 \\ & & & 31.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.47E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.38E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 116.06 Roundness 0.50
Mean Elas. -0.01
Mean Int. -2.96E-14

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