The phrase "atoms are expected" is correct and usable in written English.
It can be used in scientific contexts where predictions or hypotheses about atoms are being discussed.
Example: "In this experiment, atoms are expected to behave in a certain manner under varying temperature conditions."
Alternatives: "atoms are anticipated" or "atoms are predicted".
Estimates made for various bundle structures show that typically the concentrations of boron atoms are expected in the narrow range (1.6 1.8)·1023 cm−3.
It concludes that alloying with Cr, W and Mo atoms are expected to bring a significant increase in the tendency of the dominant deformation mechanism for the formation of partial dislocations and mechanical twinning of pure Co.
Such individual atoms are expected to co-exist with nanocatalysts and play an important role owing to their high surface energy31, In all above examples, we directly demonstrate the highly dynamic nature of metal nanoclusters during reactions, which could now be harnessed to tune and improve the performance of nanocatalysts32.
The two singly occupied 2p orbits of the O atoms are expected to form one σ and one π bond with the edge Si atoms.
H2 uptake rates as well as H2 evolution rates are higher for CpI in all cases, and both HydA1 and CpI contained ∼70% of the maximum amount of iron (6 and 20 iron atoms are expected for these hydrogenases, respectively).
The hydrogen bond formation, combined with the desolvation of the hydrophobic sites, and the van der Waals attractive forces acting on the closely packed atoms are expected to generate substantial binding energy.
Presence of fluorine atoms is expected to regulate the chemical and physical properties of the polyester.
Replacing one or more of the carbon atoms in a fullerene cage with one or more non-carbon atoms is expected to result in a structure (heterofullerene) with significantly altered and potentially useful properties.
In contrast to the fully conjugated π-electron structures of graphene (Supplementary Fig. 1a), an ordered inclusion of uniform holes and nitrogen atoms is expected to widen the gap between the valence and conduction bands (that is, the bandgap) to a level ideal for a bandgap-opened material, which would be useful, for example, in semiconductor applications.
Moreover, the lower limit of diffusion coefficient D = 0.15 nm2/s is obtained by neglecting C∞ and assuming the molar volume of Pb precipitates V a to be that of bulk Pb and the upper limit of C m to be that of C C. The motion of Pb atoms is expected to be assisted by the radiation induced collision cascade and vacancies.
17 For the di- and trifluorinated derivatives, multiple couplings of the alcohol hydrogen atom with the fluorine atoms were expected.
