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In this work, we shed light on a theoretical study of photonic crystal (PhC) cavities on Gallium Nitride (GaN).
This paper is focused on a theoretical study in search for new technological solutions in the field of electricity generation from biomass in small-scale distributed cogeneration systems.
Based on a theoretical study of the mechanism behavior, the experimentally observed inductive character is attributed to the concentration impedances of the adsorbed species.
The proposed subset partitioning procedure developed based on a theoretical study on set partitioning in the multidimensional space guarantees optimal or near-optimal HP protection, enables simple and systematic designs for LP protection, and increases the LP capacity.
The objective of this work, based on a theoretical study is to investigate the energy efficiency of two components of a solar drying unit (collector, stock), which aims to satisfy a design already made for a well-defined energy needs: dry a quantity of product for a given day of the harvest season with a heat storage that relays the night.
We report on a theoretical study wherein we considered a large number of ordered two-dimensional porous pillar arrays with different pillar shapes and widely varying external porosity and calculated the flow resistance and the band broadening (under retentive conditions) over the complete range of practical velocities using a commercial computational fluid dynamics software package.
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The results of a theoretical study on the flexural behaviour of continuous high-strength concrete (HSC) beams prestressed with external fibre reinforced polymer (FRP) tendons are presented.
We carried out a theoretical study on the mechanism of catalysis in the poly ethylene terephthalate) (PET) polycondensation reaction.
For on-machine vibration, a theoretical study of the relationship between sampling frequency, scanning parameters, vibration frequency and topography frequencies of interest is first presented.
A theoretical study on bilayer graphene grown on a SiC surface showed that the first carbon layer formed covalent bonds with SiC and acted as a buffer layer, and the graphene nature properties were recovered by the second carbon layer [16, 17].
Particular emphasis is put on the optimal coefficients highlighted recently in a theoretical study based on a normal mode stability analysis.
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