Sentence examples for microscopy and density from inspiring English sources

Using a combination of transmission electron microscopy and density functional modeling we examine covalent bridging between carbon nanoforms, focusing on fullerene attachment to carbon nanocones (nanohorns).

The formation of 1,3-butadiene and 2,3-dimethyl-1,3-butadiene 2,3-dimethyl-1,3-butadiene 2,3-dimethyl-1,3-butadiene 2,3-dimethyl-1,3-butadienesing ultra-high vacuum scanning tunneling microscopy anderivedty funanostructuresy moneling.

The underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg are investigated by transmission electron microscopy and density functional theory.

Using aberration-corrected high annular angle dark-field scanning transmission electron microscopy and density functional theory (DFT), the authors demonstrate that the ω-to-α phase transformation is mediated by vacancy ordering.

In this paper, we use scanning tunneling microscopy and density functional theory based calculations to study the atomistic details of Ag growth at the Fe3O4 001) surface.

The atomic-scale mechanisms underlying the growth of Ag on the (√2×√2) R45°-Fe3O4(001) surface were studied using scanning tunneling microscopy and density functional theory based calculations.

This is further confirmed independently on the basis of transmission electron microscopy observations and density measurements on the deformed samples.

Using scanning tunneling microscopy (STM) and density functional theory (DFT) calculations, we have demonstrated that such oscillatory interaction results mainly from the mediation of graphene Dirac-like electrons and the effect of the corrugated surface of SiC substrate.

Transmission electron microscopy (TEM) and density functional theory (DFT) calculations were employed to investigate the interfacial characteristics and fracture behavior of Al 3Cu 2Li containing plate-like Al2CuLi (known as the T1 phase) precipitates at grain boundaries.

Combined scanning tunnelling microscopy measurements and density functional theory calculations reveal a method to induce linear structures of hydrogen adsorbates on graphite by covering the surface with a self-assembled molecular monolayer of cyanuric acid and exposing it to atomic hydrogen.

The interaction between a graphene edge and the underlying metal is investigated through the use of scanning tunneling microscopy (STM) and density functional theory (DFT) calculations and found to influence the geometrical structure of the graphene edge and its electronic properties.