Sentence examples for using the full wave from inspiring English sources
The proposed dual band RF sensor is designed using the full wave electromagnetic solver.
K-nearest neighbor (KNN) and C5.0 models were built to classify the samples using the full wave band set.
Using the full wave approach, the single and double scattered electromagnetic fields from deterministic one-dimensional rough surfaces are computed.
The electromagnetic simulation and optimization design of the proposed antenna were carried out by using the full wave electromagnetic simulation technique, and the simulation results showed that the isolation between two polarization ports were more than 20 dB within the frequency range of 4.8 5.4 GHz.
In numerical simulations, the optical performance is predicted by using the full-wave finite-element method (FEM) in COMSOL Multiphysics [34].
To validate the design and analysis, the band-pass filter is designed, simulated using the full-wave EM simulator ADS and fabricated on a 31 mil thick RT/Duorid 5880 substrate with a relative dielectric constant 2.2 and loss tangent of 0.0009.
The calculations are performed within the density functional theory using the full potential augmented plan waves plus local orbital method, as embodied in the WIEN2k code.
We have successfully simulated the γ-Al2O3 compound based on the DFT method using the full potential augmented plan waves plus local orbital method, as embodied in the WIEN2k code, and applied the mBJ exchange potential on this system to predict its bandgap more precisely.
Using the full potential linearized augmented plane wave method, we explored the structural and magnetic properties of hybrid bilayer FeCo/FePt.
We present the results of density functional calculations to study the optical properties of the technologically important Zn1−xCdxSySe1−y quaternary alloy, using the full potential linearized augmented plane wave method within the local-density approximation (LDA).
First-principles calculations are performed to study the structural, electronic, optical and thermodynamic properties of technologically important AlxGa1−xAsySb1−y quaternary alloys using the full potential-linearized augmented plane wave plus local orbitals method within the density functional theory.
