Sentence examples for structures of single from inspiring English sources

Tan, L., Xing, D., Chang, C. H., Li, H. & Xie, X. S. Three-dimensional genome structures of single diploid human cells.

The shock cell structures of single supersonic non-ideally expanded jets with arbitrary exit geometry are studied.

Using the Scanning Electron Microscope (SEM), the iron oxide nanoparticles were observed on the surfaces and inside the micropore structures of single fibers.

Using a local density functional calculation, we investigate the adsorption energies, geometries and electronic structures of single Cu2+ and Fe2+ ions on a Si(100) surface.

In the present work, the electronic structures of single atom doped (B, N, Al and P) and codoped (B/N and Al/P) silicene monolayers are systematically examined on the base of density functional electronic calculations.

We incorporate these optimized materials in solar cell structures of single and multilayer design and record initial efficiencies of η=6.0% at a deposition temperature of Ts=100°C, and η=3.8% at Ts=75°C.

To characterize the influence of the structural parameters of branched structures of single-walled carbon nanotubes on the overall thermal resistance, under the volume constraint, the effective thermal resistance of the entire structure (shown in Figure 1 II)) is first analyzed.

The chiral structures of single-walled carbon nanotubes (SWCNTs) can greatly affect their electronic, optical, thermal, mechanical and magnetic properties.

Electronic structures of single-walled carbon nanotubes under varying shear strains are studied with the use of pseudopotential density functional method.

Atomic structures of single-crystalline iron-based nanowires crystallized inside multi-walled carbon nanotubes during pyrolysis on silicon substrates with ferrocene as a precursor were analyzed using high-resolution analytical transmission electron microscopy and electron diffraction.

Incorporating recent developments of discrete dislocation dynamics models, we simulate interfacial dislocation motion in the channel structures of single-crystal superalloys, and investigate how interfacial dislocation motion and dynamic recovery are affected by interfacial dislocation interactions and lattice misfit.