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
15080.52 11.02 -4506.59 76077.62 -54.43 5597.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.02 & 22.54 & 0 & 0 & 0 & 0 \\ & 123.02 & 0 & 0 & 0 & 0 \\ & & 123.02 & 0 & 0 & 0 \\ & & & 38.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.60 & 18.53 & 0 & 0 & 0 & 0 \\ & 80.60 & 0 & 0 & 0 & 0 \\ & & 80.60 & 0 & 0 & 0 \\ & & & 23.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.57E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.90E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.37E-07
Maximum Composition 0.73 Area Fraction 0.26
Mean Chem. 78.77 Roundness 1.01
Mean Elas. 0.01
Mean Int. 4.23E-08

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