Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13830.06 6.18 -1940.10 73018.15 -58.04 3342.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.89E-24 8.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.48 & 21.09 & 0 & 0 & 0 & 0 \\ & 122.48 & 0 & 0 & 0 & 0 \\ & & 122.48 & 0 & 0 & 0 \\ & & & 51.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.81 & 27.52 & 0 & 0 & 0 & 0 \\ & 78.81 & 0 & 0 & 0 & 0 \\ & & 78.81 & 0 & 0 & 0 \\ & & & 38.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.22E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 4.27E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 11.43 Roundness 1.00
Mean Elas. -0.02
Mean Int. 3.12E-13

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