Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12678.39 10.17 -4841.13 81237.73 -59.56 3372.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.03E-25 4.57E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.84 & 21.87 & 0 & 0 & 0 & 0 \\ & 118.84 & 0 & 0 & 0 & 0 \\ & & 118.84 & 0 & 0 & 0 \\ & & & 37.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.24 & 31.68 & 0 & 0 & 0 & 0 \\ & 78.24 & 0 & 0 & 0 & 0 \\ & & 78.24 & 0 & 0 & 0 \\ & & & 34.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.26E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 3.34E-07
Maximum Composition 0.63 Area Fraction 0.39
Mean Chem. 19.95 Roundness 1.00
Mean Elas. -0.04
Mean Int. -9.80E-09

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