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On theoretical grounds, such changes in bonding environment are likely to drive Fe isotope fractionation.
This information is based on energy absorption by hydrogen atoms, which absorb different wavelengths of energy depending on their bonding environment.
By employing density functional theory and multiple scattering simulations, we analyze the distortions in BTO's bonding environment captured by the XANES spectra.
Our results reveal that both the magnetic properties and the defect stability can be significantly affected by the bonding environment.
Proton NMR spectra yield a great deal of information about molecular structure because most organic molecules contain many hydrogen atoms, and the hydrogen atoms absorb energy of different wavelengths depending on their bonding environment.
The Bi5d core-level spectra of GaAs1-xBix together with ab-initio calculations give direct evidence of variation of Bi bonding environment in the lattice sites.
Information on the local structure surrounding the Zn and Mn sites was obtained to throw a clear insight on the bonding environment in the Mn ZnO/PVDF films.
The bonding environment of Cu is identified using Extended X-Ray Absorption Fine Structure Spectroscopy (EXAFS) measurements at the Cu-K-edge.
TPD, XPS and XANES were used to study the effects of these treatments on the local bonding environment around nitrogen in the resulting carbons.
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It means that O-vacancy defects acting trap site in the local metal-oxygen-bonding environment decreased.
Each Zn2p binding state was consistent in the O1s and metal XPS spectra, except O-deficient Zn1+ that originates from the O-vacancy defect in the local metal-oxygen-bonding environment.
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