Sentence examples for main electronic properties from inspiring English sources

This theoretical approach was able to correctly predict the main electronic properties of the natural dye molecules weakly coupled to gold electrodes.

We have demonstrated that the main electronic properties of QDs can be revealed and understood by plotting experimental DLTS spectra in a TVD-space and comparing with theory obtained from a statistical analysis.

However, several computational studies of N-doped TiO2 anatase nanoparticles and few-layer MoS2 structures have been separately published, describing some of the main electronic and physical properties of these materials.

Although the theoretical framework adopted does not explicitly include relaxation mechanisms, some stability criteria were adopted, and our analysis may be considered as a good first approximation to describe the main electronic structure and optical properties of such sizeable nanocones.

Making a parallel to nanocone systems, we believe that passivation effects may be neglect in a first approximation and that the main characteristics of the electronic properties are preserved within this simple model.

The changes of BCPs, WBIs and NICSs also show that the conjugational degree is increased with main chain extension and the electronic properties of the studied compounds vary systematically with the electron-withdrawing capacity of the fused heterocycles.

The possibility of controlling the electronic properties of main group elements through surface modification (with for example lithium) and leading to specific chemisorption characteristics are considered.

The main methods of studying the electronic properties of atomic clusters are quantum mechanics methods, such as restricted and unrestricted Hartree-Fock method, the density functional theory, and molecular dynamics.

The main contribution of this paper is establishing the relationship between the electronic properties of BaTiO3-ceramics and its microstructural fractal nature.

Different electronic properties of 1,2,3-triazole/oxazole heterocyclic rings were proposed to be the main reason for the diminished affinity of T1 T3, T6 and T7 to an oxazole AAZ inhibitor binding site in VEGFR2 TK (PDB: 1Y6A or 1Y6B).

The study is focused on describing the main changes that doping of sp2-and sp-C atoms produces on structural, elastic and electronic properties.