Physics, electrochemistry, chemistry, and electronics of the vanadium redox flow battery by analyzing all the governing equations.

The vanadium redox flow battery has been intensively examined since the 1970s, with researchers looking at its electrochemical time varying electrolyte concentration time variation equations (both tank and cells, for negative and positive half cells), its thermal time variation equations, and fluid flow equations. Chemistry behavior of the electrolyte ions have also been intensively examined too. In this perspective, all of the phenomena have been examined, unified and presented together with their physical chemistry shown in the appropriate equations.

First principles quantum calculations for graphyne for electronic devices.

Moving beyond traditional 2D materials is now desirable in order to have switching capabilities (, transistors). Here we propose using γ graphyne- because, as shown in this paper, obtaining regions of the electronic band structure which act as valence and conduction bands, with an apparent bandgap, are found. Electron spatial density and electronic band structures with () are calculated for graphyne-1 and graphyne-2 having respectively, one and two triple C-C carbon-carbon bonds between adjoining benzene rings; such side by side comparisons never before done.

Disordered RuO2 exhibits two dimensional, low-mobility transport and a metal-insulator transition.

The discovery of low-dimensional metallic systems such as high-mobility metal oxide field-effect transistors, the cuprate superconductors, and conducting oxide interfaces (e.g., LaAlO3/SrTiO3) has stimulated research into the nature of electronic transport in two-dimensional systems given that the seminal theory for transport in disordered metals predicts that the metallic state cannot exist in two dimensions (2D).

Functionalized graphene as a model system for the two-dimensional metal-insulator transition.

Reports of metallic behavior in two-dimensional (2D) systems such as high mobility metal-oxide field effect transistors, insulating oxide interfaces, graphene, and MoS2 have challenged the well-known prediction of Abrahams, et al. that all 2D systems must be insulating. The existence of a metallic state for such a wide range of 2D systems thus reveals a wide gap in our understanding of 2D transport that has become more important as research in 2D systems expands.

Tailoring structural and electronic properties of RuO2 nanotubes: a many-body approach and electronic transport.

The electrical conduction properties of ruthenium oxide nanocables are of high interest. These cables can be built as thin shells of RuO2 surrounding an inner solid nanowire of a dielectric insulating silica material. With this motivation we have investigated the structural, electronic and transport properties of RuO2 nanotubes using the density functional formalism, and applying many-body corrections to the electronic band structure.