A. Cupolillo

Photothermal Membrane Distillation for Seawater Desalination

Thermoplasmonic effects notably improve the efficiency of vacuum membrane distillation, an economically sustainable tool for high-quality seawater desalination. Poly(vinylidene fluoride) (PVDF) membranes filled with spherical silver nanoparticles are used, whose size is tuned for the aim. With the addition of plasmonic nanoparticles in the membrane, the transmembrane flux increases by 11 times, and, moreover, the temperature at the membrane interface is higher than bulk temperature.

Unveiling the Mechanisms Leading to H2 Production Promoted by Water Decomposition on Epitaxial Graphene at Room Temperature.

By means of a combination of surface-science spectroscopies and theory, we investigate the mechanisms ruling the catalytic role of epitaxial graphene (Gr) grown on transition-metal substrates for the production of hydrogen from water. Water decomposition at the Gr/metal interface at room temperature provides a hydrogenated Gr sheet, which is buckled and decoupled from the metal substrate. We evaluate the performance of Gr/metal interface as a hydrogen storage medium, with a storage density in the Gr sheet comparable with state-of-the-art materials (1.42 wt %). Moreover, thermal programmed reaction experiments show that molecular hydrogen can be released upon heating the water-exposed Gr/metal interface above 400 K. The Gr hydro/dehydrogenation process might be exploited for an effective and eco-friendly device to produce (and store) hydrogen from water, i.e., starting from an almost unlimited source.

When plasmonics meets membrane technology.

In this review, we present the applications of thermoplasmonics in membrane processes. We discuss the influence of the heat capacity of the solvent, the amount of plasmonic nanoparticles in the membrane, the intensity of the light source and the transmembrane flow rate on the increase of permeability. Remarkably, thermoplasmonic effects do not involve any noticeable loss of membrane rejection. Herein, we consider application feasibilities, including application fields, requirements of feed, alternatives of light sources, promising thermoplasmonic nanoparticles and scaling up issues.

Secondary electron emission spectra from clean and cesiated Al surfaces: the role of plasmon decay and data analysis for applications

We report measurements of energy spectra of secondary electrons emitted from clean and cesiated aluminum surfaces under the impact of 130 eV electrons. Measurements show that the decay of bulk and surface plasmons dominates the electron emission. In contrast with theoretical calculations, our experiments indicate that the electron collision cascade inside the solid produced by electrons excited by plasmon decay do not contribute significantly to electron emission. A simple analysis of electron energy distributions measured as a function of Cs surface coverage allows separation of rediffused incident electrons from the continuum background of true secondary electrons. The result shows that yields of rediffused electrons used in several applications may have been significantly overestimated.

Indentation fracture toughness of single-crystal Bi2Te3 topological insulators

Bismuth telluride (Bi2Te3) is one of the most important commercial thermoelectric materials. In recent years, the discovery of topologically protected surface states in Bi chalcogenides has paved the way for their application in nanoelectronics. Determination of the fracture toughness plays a crucial role for the potential application of topological insulators in flexible electronics and nanoelectromechanical devices. Using depth-sensing nanoindentation tests, we investigated for the first time the fracture toughness of bulk single crystals of Bi2Te3 topological insulators, grown using the Bridgman-Stockbarger method. Our results highlight one of the possible pitfalls of the technology based on topological insulators.

Indium selenide: an insight into electronic band structure and surface excitations

We have investigated the electronic response of single crystals of indium selenide by means of angle-resolved photoemission spectroscopy, electron energy loss spectroscopy and density functional theory. The loss spectrum of indium selenide shows the direct free exciton at ~1.3 eV and several other peaks, which do not exhibit dispersion with the momentum. The joint analysis of the experimental band structure and the density of states indicates that spectral features in the loss function are strictly related to single-particle transitions. These excitations cannot be considered as fully coherent plasmons and they are damped even in the optical limit, i.e. for small momenta. The comparison of the calculated symmetry-projected density of states with electron energy loss spectra enables the assignment of the spectral features to transitions between specific electronic states. Furthermore, the effects of ambient gases on the band structure and on the loss function have been probed.

The Advent of Indium Selenide: Synthesis, Electronic Properties, Ambient Stability and Applications

Among the various two-dimensional semiconductors, indium selenide has recently triggered the interest of scientific community, due to its band gap matching the visible region of the electromagnetic spectrum, with subsequent potential applications in optoelectronics and especially in photodetection. In this feature article, we discuss the main issues in the synthesis, the ambient stability and the application capabilities of this novel class of two-dimensional semiconductors, by evidencing open challenges and pitfalls. In particular, we evidence how the growth of single crystals with reduced amount of Se vacancies is crucial in the road map for the exploitation of indium selenide in technology through ambient-stable nanodevices with outstanding values of both mobility of charge carriers and ON/OFF ratio. The surface chemical reactivity of the InSe surface, as well as applications in the fields of broadband photodetection, flexible electronics and solar energy conversion are also discussed.

Plasmonics with two-dimensional semiconductors: from basic research to technological applications

Herein, we explore the main features and the prospect of plasmonics with two-dimensional semiconductors. Plasmonic modes in each class of van der Waals semiconductors have their own peculiarities, along with potential technological capabilities. Plasmons of transition-metal dichalcogenides share features typical of graphene, due to their honeycomb structure, but with damping processes dominated by intraband rather than interband transitions, unlike graphene. Spin-orbit coupling strongly affects the plasmonic spectrum of buckled honeycomb lattices (silicene and germanene), while the anisotropic lattice of phosphorene determines different propagation of plasmons along the armchair and zigzag directions. Black phosphorus is also a suitable material for ultrafast plasmonics, for which the active plasmonic response can be initiated by photoexcitation with femtosecond pulses. We also review existing applications of plasmonics with two-dimensional materials in the fields of thermoplasmonics, biosensing, and plasma-wave Terahertz detection. Finally, we consider the capabilities of van der Waals heterostructures for innovative low-loss plasmonic devices.

Collective and single-particle excitations in thin layers of K on Ni(111)

Single-particle and collective excitations of KNi(111) were studied by high resolution electron energy loss spectroscopy (HREELS). Loss spectra were taken at 200 K as a function of K coverage over the 0–4 eV range of loss energy. Two peaks and a shoulder are characteristic of the submonolayer regime while, as the second atomic layer of potassium is formed, a single distinct feature dominates the loss spectrum. We assign the low-energy features in the submonolayer coverage regime to single-particle excitations: the loss at 0.5–0.6 eV is interpreted as due to electronic transitions from alkali s states to the Fermi level, while the one at about 1.68 eV (for a K coverage of 0.25 ML) is assigned to transitions from initial hybridized alkali s-Ni dz2 states, to the Fermi level. We measured the dispersion curve ω(q‖) of the single feature of the two layers of potassium. It follows the theoretical predictions for the surface plasmon of a thick K overlayer showing an initial downward dispersion versus q‖. The present results also give a hint of the nature of the alkali metal-to-substrate interactions from submonolayer regimes up to two layers of K on the Ni surface.

Structural study of Ni(100)-c(2 × 2)-Sn, by electron-energy-loss holography

Abstract The ordered c(2×2) phase of Sn atoms on the Ni(100) surface was studied by constant-energy-loss electron-energy-loss holography (CEL-EELH). Three-dimensional images at an atomic level around adsorbed Sn atoms of the surface were deduced. The results clearly favour a chemisorption geometry with Sn atoms incorporated into the first Ni layer, and demonstrate the ability of the CEL-EELH technique to give atomic images similar to those obtained by synchrotron radiation holography.