arXiv subjects

Jianming Xue

Publications and source records attributed to Jianming Xue.

21 records · Page 2Linked to original sources

arXiv2013

Surface Engineering of Synthetic Nanopores by Atomic Layer Deposition and Their Applications

In the past decade, nanopores have been developed extensively for various potential applications, and their performance greatly depends on the surface properties of the nanopores. Atomic layer deposition (ALD) is a new technology for depositing thin films, which has been rapidly developed from a niche technology to an established method. ALD films can cover the surface in confined regions even in nano scale conformally, thus it is proved to be a powerful tool to modify the surface of the synthetic nanopores and also to fabricate complex nanopores. This review gives a brief introduction on nanopore synthesis and ALD fundamental knowledge, then focuses on the various aspects of synthetic nanopores processing by ALD and their applications, including single-molecule sensing, nanofluidic devices, nanostructure fabrication and other applications.

cond-mat.mes-hall↗

arXiv2013

Fabrication of nanopores in a graphene sheet with heavy ions: a molecular dynamics study

Molecular dynamics (MD) simulations were performed to study the formation process of nanopores in a suspended graphene sheet irradiated by using energetic ions though a mask. By controlling the ion parameters including mass, energy and incident angle, different kinds of topography were observed in the graphene sheet. Net-like defective strucutures with carbon atom chains can be formed at low ion fluence, which provides the possibility to functionalize the irradiated sample with subsequent chemical methods; finally a perfect nanopore with smooth edge appears as the ion fluence is high enough. We found that the dependence of ion damage efficiency on ion fluence, energy and incident angle are different from that predicted by the semi-empirical model based on the binary-collision approximation, which results from the special structure of graphene. Our results demonstrate that it is feasible to fabricate controlled nanopores/nanostructures in graphene via heavy ion irradiation.

cond-mat.mes-hall↗

arXiv2013

Gas adsorption on MoS2 monolayer from first-principles calculations

First-principles calculations within density functional theory (DFT) have been carried out to investigate the adsorption of various gas molecules including CO, CO2, NH3, NO and NO2 on MoS2 monolayer in order to fully exploit the gas sensing capabilities of MoS2. By including van der Waals (vdW) interactions between gas molecules and MoS2, we find that only NO and NO2 can bind strongly to MoS2 sheet with large adsorption energies, which is in line with experimental observations. The charge transfer and the variation of electronic structures are discussed in view of the density of states and molecular orbitals of the gas molecules. Our results thus provide a theoretical basis for the potential applications of MoS2 monolayer in gas sensing and give an explanation for recent experimental findings.

cond-mat.mes-hall↗