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Fitts et al. [38] used second-harmonic generation spectroscopy to show that surface bond lengths and H-bonding arrangements calculated from periodic DFT and classical MD simulations significantly improve the MUSIC-predicted PZC, in contrast to using bulk bond lengths and assumed H-bonding structures.
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After all, these securities, which make up the bulk of bonds in emerging markets, can offer yields of 10 percent or more while providing a hedge against the dollar's diminishing fortunes.
The SOI wafer simplifies the fabrication process and eliminates the need for multi-layer surface micromachining process and bulk wafer-bonding procedures.
The two phase transitions induced by temperature change were characterized through anomalies in the lattice parameters, elastic constants, bulk modulus, bond-angle distribution and the intensity of the first peak of the partial pair distribution function, gCa O r).
The reaction products were characterized by FTIR, powder X-ray diffraction, SEM, EDX, and VTP-EIMS to determine the bulk stoichiometries, bonding patterns, phase compositions, crystalline structures and thermal decomposition behavior of the fluorinated polymers.
Cu atom interacts with alumina slightly stronger at room temperature than at 80 K. Matching predictions to the measured size-dependent Cu-2p level shift reveals that the intra-atomic trapping energy of a core electron at the Cu 2p3/2-level is −931.0 eV and the bulk crystal bonding intensity to the 2p3/2 electron is −1.70 eV, which is beyond the scope of conventional approaches.
We could chalk this up to novel solutions were it not that the maturities for the bulk of this bond issue are 2033 through 2040.
Coatings were characterized by one order of magnitude of lower conductivity than the bulk material and bond strength of 3.6 MPa.
Using this assumption it was concluded that, the backbone of bulk polyethylene with bond length l = 1.53 Å can be assumed that the planar zigzag arrangement was the only reasonable arrangement for carbon-atom backbone of bulk polyethylene independent of its molecular weight.
Accordingly, the compressive strain is defined here as 3where RPt PtPtCo and RPt PtPt are the bulk average Pt Pt bond distances in the Pt x Co/C and Pt/C samples obtained by EXAFS, respectively (Table 3 ).
Despite their different atomic structure, the oxygen reduction reaction (ORR) activity of Pt x Co/C and Pt/C NPs is linearly related to the bulk average Pt Pt bond length (RPt Pt).
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