Suggestions(2)
Exact(4)
Pure Aun (n = 10, 16) and their alloyed clusters Aun−mMm (M = Ag, Cu; m = 1, 2) are theoretically investigated for the structural characteristics, electronic properties, and nonlinear optical properties using density-functional theory (DFT) at B3LYP/LanL2DZ level.
We have studied multiple attributes such as I V characteristics, electronic transmission coefficients T(E), the effect of electrode materials (Au, Ag, and Pt) on electronic transport properties, on-off ratio and spatial distribution of molecular projected self-consistent Hamiltonian (MPSH) orbitals corresponding to the closed and open forms.
Furthermore, there will be 3 levels of data collection: 1) Patient level (age, gender, morbidity, preventive services, attendance); 2) Health-care professional level (professional characteristics, years working at the team, workload); 3) Team level (characteristics, electronic clinical record system).
In the present work, we have addressed the characteristics (electronic and magnetic) of the Fe metal core in the human AlkB homologue ALKBH4, and we have shown that an intact His-Asp-His motif is necessary for productive Fe binding and for decarboxylation activity towards 2OG.
Similar(56)
Their characteristic electronic absorption spectra are analyzed based on the molecular orbital calculations, and the calculations well reproduce the observed data.
The XPS and XRD analyses of the nanotubes revealed characteristic electronic state of reduced TiO2 (Tin+ in rutile structure) with zerovalent Pt even after the calcination at 773 K.
The polyynes were separated through liquid chromatography (HPLC) and identified through their characteristic electronic absorption spectra recorded by a diode-array detector.
The series of new dyes, which structures are based on 6H-indolo[2,3-b]quinoxaline skeleton that possess characteristic electronic absorption band at a boundary of UV and visible light were tested as potential light absorbing chromophores for photoinitiated polymerization.
(4 To understand the electronic structure of conjugated polymers it is essential to establish the relative positions of the characteristic electronic energy levels such as the highest occupied molecular orbital (HOMO or п level), the lowest unoccupied molecular orbital (LUMO or п), and the associated energy parameters [25, 26].
I perform a detailed theoretical study of the characteristic electronic structures and optical properties of type-II CdTe/CdSe core/shell nanocrystals of the experimentally relevant dimensions by means of atomistic sp3s∗ empirical tight-binding theory (TB) and configuration interaction description (CI) with the aim to evidently understand the significance of the CdSe growth shell.
Appearance of infrared activated vibrations (IRAVs) in the range 1500 600 cm−1 and a characteristic electronic band at 3300 cm−1 at the polarization potential +0.25 V versus Ag/Ag+ and their gradual changes upon further polymer oxidation were interpreted in terms of evolution of different charge carriers in lightly and heavily doped polymer.
Write better and faster with AI suggestions while staying true to your unique style.
Since I tried Ludwig back in 2017, I have been constantly using it in both editing and translation. Ever since, I suggest it to my translators at ProSciEditing.

Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com