Your English writing platform
Discover LudwigSuggestions(5)
Exact(12)
Therefore, even those interactions occurring on the central beam axis generate electrons that are not replaced by other electrons generated elsewhere in field and therefore, the electronic equilibrium is lost.
These effects point to an electronic equilibrium between the Au-MPCs and the semiconducting substrate.
We then underline the central role of electronic equilibrium and electrostatics by reviewing excellent agreement between experiment and emergent theoretical models.
The content of the film is determined by the electronic equilibrium with the metal and the exchange by co- and counterions with the solution.
The semiconductor behavior of these nanotubular oxides can be well explained considering a high concentration of electronic defects in the wall of oxide nanopores, which are in electronic equilibrium with the underlying compact oxide at the bottom.
The idea is that the anodic oxide is extremely defective, having within the band gap a large number of trapping states which come into electronic equilibrium with the metal.
Similar(48)
This study presents the density functional theory calculations of the electronic structure and equilibrium constant for iron-deferasirox (Fe-DFX) complexes in the gas phase, water and DMSO.
2. In a typical interpretation the solution to the problem (1.2 - 1.3 1.2 - 1.3the denotes of some quanthey (chemical concentration, temperature, electronic potential) at equilibrium within the thick junction (Omega_{varepsilon}). Usually the source of the quantity is locatedensitye junctiof'somedy.
At the cascade matrix interface a non-equilibrium electronic density profile forms and it is re-equilibrated by charge transfer reactions (CTRs), each involving a couple of dissimilar atoms, which undergo single ionization.
Figure 5a, b shows the electronic band structures at equilibrium lattice constants for M-Bi and M-Sb in planar and buckled structures, respectively.
The equilibrium geometries, electronic structures, and electrostatic potentials of a series of substituted phenyl triazolinones, a kind of important protoporphyrinogen oxidase (Protox) inhibitors, had been investigated using density functional theory (DFT) method at the B3LYP/6-31G d B3LYP/6-31G d
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