First-principles study of coadsorption of Cu and Cl ions on the Cu (110) surface.

Motivated by the importance of Cl in the industrial electrolytic Cu plating process, we study the coadsorption of Cl and Cu on the Cu (110) surface using first-principles density functional theory (DFT) calculations. We treat the solvent implicitly by solving the linearized Poisson-Boltzmann equation and evaluate the electrochemical potential and energetics of ions with the computational hydrogen electrode approach. We find that Cl alone is hardly adsorbed at sufficiently negative electrochemical potentials but stable phases with half and full Cl coverage was observed as is made more positive.

Oxygen-Promoted Chemical Vapor Deposition of Graphene on Copper: A Combined Modeling and Experimental Study.

Mass production of large, high-quality single-crystalline graphene is dependent on a complex coupling of factors including substrate material, temperature, pressure, gas flow, and the concentration of carbon and hydrogen species. Recent studies have shown that the oxidation of the substrate surface such as Cu before the introduction of the C precursor, methane, results in a significant increase in the growth rate of graphene while the number of nuclei on the surface of the Cu substrate decreases. We report on a phase-field model, where we include the effects of oxygen on the number of nuclei, the energetics at the growth front, and the graphene island morphology on Cu.

Nanostructure Formation by controlled dewetting on patterned substrates: A combined theoretical, modeling and experimental study.

We perform systematic two-dimensional energetic analysis to study the stability of various nanostructures formed by dewetting solid films deposited on patterned substrates. Our analytical results show that by controlling system parameters such as the substrate surface pattern, film thickness and wetting angle, a variety of equilibrium nanostructures can be obtained. Phase diagrams are presented to show the complex relations between these system parameters and various nanostructure morphologies.

Protein Induces Layer-by-Layer Exfoliation of Transition Metal Dichalcogenides.

Here, we report a general and facile method for effective layer-by-layer exfoliation of transition metal dichalcogenides (TMDs) and graphite in water by using protein, bovine serum albumin (BSA) to produce single-layer nanosheets, which cannot be achieved using other commonly used bio- and synthetic polymers. Besides serving as an effective exfoliating agent, BSA can also function as a strong stabilizing agent against reaggregation of single-layer nanosheets for greatly improving their biocompatibility in biomedical applications. With significantly increased surface area, single-layer MoS2 nanosheets also exhibit a much higher binding capacity to pesticides and a much larger specific capacitance.

High aspect ratio 10-nm-scale nanoaperture arrays with template-guided metal dewetting.

We introduce an approach to fabricate ordered arrays of 10-nm-scale silica-filled apertures in a metal film without etching or liftoff. Using low temperature (<400°C) thermal dewetting of metal films guided by nano-patterned templates, apertures with aspect ratios up to 5:1 are demonstrated. Apertures form spontaneously during the thermal process without need for further processing.

pH-dependent evolution of five-star gold nanostructures: an experimental and computational study.

Dendritic structures, such as snowflakes, have been observed in nature in far-from-equilibrium growth conditions. Mimicking these structures at the nanometer scale can result in nanomaterials with interesting properties for applications, such as plasmonics and biosensors. However, reliable production and systematic fine-tuning morphologies of these nanostructures, with novel hierarchical or complex structures, along with theoretical understanding of these processes, are still major challenges in the field.