Tungsten Disulfide Inorganic Nanotubes Functionalized by PTFE for Friction Application

Inorganic nanotubes (INTs) and fullerene-like nanoparticles (NPs) of WS2/MoS2 penetrate and exfoliate at the contact interface and facilitate tribofilm formation. While the tribological properties are greatly improved by exfoliated NPs that shed easily, they may be diminished by agglomeration in oil. Therefore, surface functionalization is employed to improve dispersion in oil-based suspensions. Here, WS2 INTs were functionalized by polytetrafluoroethylene (PTFE) in a simple and cost-effective bath sonication method. WS2-INTs with two concentrations of added PTFE were characterized by scanning and transmission electron microscopy, micro-Raman spectroscopy, and thermogravimetric analysis. Superior distribution of WS2 was observed before and during friction experiments. Chemical analysis showed a significantly greater amount of PTFE-coated INTs on rubbed surfaces, in accordance with the improved friction and wear properties.

A chalcogenide-cluster-based semiconducting nanotube array with oriented photoconductive behavior

The interesting physical and chemical properties of carbon nanotubes (CNTs) have prompted the search for diverse inorganic nanotubes with different compositions to expand the number of available nanotechnology applications. Among these materials, crystalline inorganic nanotubes with well-defined structures and uniform sizes are suitable for understanding structure–activity relationships. However, their preparation comes with large synthetic challenges owing to their inherent complexity. Herein, we report the example of a crystalline nanotube array based on a supertetrahedral chalcogenide cluster, K3[K(Cu2Ge3Se9)(H2O)] (1). To the best of our knowledge, this nanotube array possesses the largest diameter of crystalline inorganic nanotubes reported to date and exhibits an excellent structure-dependent electric conductivity and an oriented photoconductive behavior. This work represents a significant breakthrough both in terms of the structure of cluster-based metal chalcogenides and in the conductivity of crystalline nanotube arrays (i.e., an enhancement of ~4 orders of magnitude).

Structural and chemical mechanisms governing stability of inorganic Janus nanotubes

One-dimensional inorganic nanotubes hold promise for technological applications due to their distinct physical/chemical properties, but so far advancements have been hampered by difficulties in producing single-wall nanotubes with a well-defined radius. In this work we investigate, based on Density Functional Theory (DFT), the formation mechanism of 135 different inorganic nanotubes formed by the intrinsic self-rolling driving force found in asymmetric 2D Janus sheets. We show that for isovalent Janus sheets, the lattice mismatch between inner and outer atomic layers is the driving force behind the nanotube formation, while in the non-isovalent case it is governed by the difference in chemical bond strength of the inner and outer layer leading to steric effects. From our pool of candidate structures we have identified more than 100 tubes with a preferred radius below 35 Å, which we hypothesize can display distinctive properties compared to their parent 2D monolayers. Simple descriptors have been identified to accelerate the discovery of small-radius tubes and a Bayesian regression approach has been implemented to assess the uncertainty in our predictions on the radius.

An Unprecedented Chalcogenide-cluster-based Semiconducting Nanotube Array with Oriented Photoconductive Behavior

The interesting physical and chemical properties of carbon nanotubes (CNTs) have prompted the search for diverse inorganic nanotubes with different compositions to expand the number of available nanotechnology applications. Among these materials, novel crystalline inorganic nanotubes with well-defined structures and uniform sizes are extremely suitable for understanding structure–activity relationships. However, their preparation comes with large synthetic challenges owing to their inherent complexity. Herein, we report the first example of a crystalline nanotube array based on a supertetrahedral chalcogenide cluster, K3[K(Cu2Ge3Se9)(H2O)] (1). To the best of our knowledge, this nanotube array possesses the largest diameter of crystalline inorganic nanotubes reported to date and exhibits an excellent structure-dependent electric conductivity and an oriented photoconductive behavior. This work represents a significant breakthrough both in terms of the structure of cluster-based metal chalcogenides and in the conductivity of crystalline nanotube arrays (i.e. an enhancement of ~ 4 orders of magnitude).

Inorganic Nanotubes with Permanent Wall Polarization as Dual Photo-Reactors for Wastewater Treatment with Simultaneous Fuel Production

Photocatalytic production of fuels, even in small quantities, from the mineralization of hazardous pollutants, is a promising and renewable way of recycling wastewater. In the present work, the potential of...

Dynamics in hydrated inorganic nanotubes studied by neutron scattering: towards nanoreactors in water

The interior of hydrophobic inorganic nanotubes is a favorable place for nanoconfined chemical reactions, contrary to water-filled hydrophilic nanotubes.