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For modelling interface regions, two approaches named as non-bonded interactions and perfect bonding model are utilized and compared against each other.
Both empirical ARMAX models and a simplified fundamental model are utilized.
The experimental material data (Johnson and Christy model) are utilized for the dielectric constant of the gold [37].
Furthermore, two wrapper models, a Binary Search BSS) model and a Sequential Backward Search SBSS) model are utilized to minimize the number of relevant features.
To evaluate model performance, our model and the best models reported in the literature (S&K model and I&F model) are utilized to solve several benchmark examples.
Both the new (one-parameter) hydrodynamic model and the classical model including axial dispersion and external mass transfer coefficients (two-parameter model) are utilized to simulate the breakthrough curves for the adsorption of naphthalene onto silica gel.
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A linear poroelastic material model is utilized.
An energy model is utilized to evaluate the power consumption.
The frequency-dependent line model is utilized for accurate simulation.
Cholette's model is utilized in this paper.
Additionally, a computational model is utilized to support the analysis.
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