Ab Initio Molecular Dynamics Investigation on the Permeation of Sodium and Chloride Ions Through Nanopores in Graphene and Hexagonal Boron Nitride Membranes.

Nanoporous membranes promise energy-efficient water desalination. Hexagonal boron nitride (h-BN), like graphene, exhibits outstanding physical and chemical properties, making it a promising candidate for water treatment. We employed Car-Parrinello molecular dynamics simulations to establish an accurate modeling of Na and Cl permeation through hydrogen passivated nanopores in graphene and h-BN membranes.

Exploring the dynamics of DNA nucleotides in graphene/h-BN nanopores: insights from molecular dynamics.

Nanopore devices based on graphene and h-BN heterostructures show outstanding electrical and physical characteristics for high throughput label-free DNA sequencing. On top of their suitability for DNA sequencing with the ionic current method, G/h-BN nanostructures are promising for DNA sequencing by employing the in-plane electronic current. The influence of the nucleotide/device interaction on the in-plane current has been widely explored for static-optimized geometries.

In-plane graphene/h-BN/graphene heterostructures with nanopores for electrical detection of DNA nucleotides.

The in-plane heterostructure of graphene and h-BN has unique physical and electrical characteristics, which can be exploited for single-molecule DNA sequencing. On this account, we propose a nanostructure based on a nanopore in graphene/h-BN/graphene heterostructures as a viable approach for in-plane electrical detection. The insulating h-BN layer changes the charge transport to the quantum tunneling regime, which is very sensitive to the electrostatic interactions induced by nucleotides during their translocation through the nanopore.

Wireless, miniaturized, semi-implantable electrocorticography microsystem validated in vivo.

This paper reports on the design, development, and test of a multi-channel wireless micro-electrocorticography (µECoG) system. The system consists of a semi-implantable, ultra-compact recording unit and an external unit, interfaced through a 2.4 GHz radio frequency data telemetry link with 2 Mbps (partially used) data transfer rate.

Ab-Initio Molecular Dynamics Simulation of Condensed-Phase Reactivity: The Electrolysis of Amino Acids and Peptides.

Electrolysis is a potential candidate for a quick method of wastewater cleansing. However, it is necessary to know what compounds might be formed from bioorganic matter. We want to know if there are toxic intermediates and if it is possible to influence the product formation by the variation in initial conditions.

Electronic properties of graphene-ZnO interface: a density functional theory investigation.

Electronic properties of graphene/ZnO interface have been theoretically investigated by applying first principles density functional theory calculations. This interface is demonstrated to have interesting electrical, optical and chemical properties and therefore, is employed in different applications. In our investigation the interface between graphene and different ZnO surfaces such as polar Zn-terminated [Formula: see text] and O-terminated [Formula: see text] surfaces as well as nonpolar [Formula: see text] surface are considered.

Electronic properties of Ag-doped ZnO: DFT hybrid functional study.

Studying the possibility of a p-type conduction mechanism in the Ag-doped ZnO can clarify persisting ambiguities in the related materials and devices. Here, utilizing the first principles study by hybrid functional calculations, we conclude that the potential acceptor defects AgZn and VZn are rare in the low Fermi level conditions required for p-type conduction and, hence, can hardly contribute to the hole generation in ZnO regardless of the assumed O-rich condition. Our results also reveal the exothermicity of the reaction between VO and AgZn to form the complex defect VO-2AgZn which is shown to be a less effective donor than VO.

Interaction of oxygen vacancies and lanthanum in Hf-based high-k dielectrics: an ab initio investigation.

The interaction between oxygen vacancies and La atoms in the La doped HfO(2) dielectric were studied using first principles total energy calculations. La dopants in the vicinity of a neutral oxygen vacancy (V(O)) show lower formation energy compared to the La defects far from V(O) centres. La doping in HfO(2) leads to the shift of the defect states of oxygen vacancies towards the conduction band edge.