Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13902.72 8.11 -3530.34 97741.60 -56.32 8206.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 7.99E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.44 & 24.49 & 0 & 0 & 0 & 0 \\ & 114.44 & 0 & 0 & 0 & 0 \\ & & 114.44 & 0 & 0 & 0 \\ & & & 40.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.43 & 24.30 & 0 & 0 & 0 & 0 \\ & 80.43 & 0 & 0 & 0 & 0 \\ & & 80.43 & 0 & 0 & 0 \\ & & & 35.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.12E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.44 Char. length 1.18E-07
Maximum Composition 0.53 Area Fraction 0.05
Mean Chem. 36.36 Roundness 0.94
Mean Elas. -0.00
Mean Int. 7.06E-10

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