Materials Literature
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We report reduced contact resistance of single-layer graphene devices by using ultraviolet ozone treatment to modify the metal/graphene contact interface. The devices were fabricated from mechanically transferred, chemical vapor deposition grown single layer graphene. Ultraviolet ozone treatment of graphene in the con…
Bringing together topic-related European Union (EU)-funded projects, the so-called "NanoSafety Cluster" aims at identifying key areas for further research on risk assessment procedures for nanomaterials (NM). The outcome of NanoSafety Cluster Working Group 10, this commentary presents a vision for concern-driven integ…
We report a combined experimental-theoretical study showing that collective application of rare earth doping on Bi-site of ferroelectric bismuth titanate (Bi4Ti3O12) and epitaxial strain leads to only a small increase in c-axis polarization, resolving conflicts of previous experimental data on c-axis oriented thin fil…
We theoretically investigated phonon dispersion in AA-stacked, AB-stacked and twisted bilayer graphene with various rotation angles. The calculations were performed using the Born-von-Karman model for the intra-layer atomic interactions and the Lennard-Jones potential for the inter-layer interactions. It was found tha…
The charge and spin correlations in La$_{1.875}$Ba$_{0.125}$CuO$_4$ (LBCO 1/8) are studied using Cu $L_3$ edge resonant inelastic x-ray scattering (RIXS). The static charge order (CO) is observed at a wavevector of $(0.24,0)$ and its charge nature confirmed by measuring the dependence of this peak on the incident x-ra…
The impact of the edges and presence of dopants to the work function (WF) of graphene nanoribbons (GNR) and nanoflakes was studied by an ab initio approach. The strong dependence of the WF upon the GNR structure was found and a promising character for the field emission by the donor type impurities was observed. Basin…
Anisotropy of interfacial energy is the principal driving force for material microstructure evolution yet its origins remain uncertain and a quantitative description lacking. We present and justify a concise hypothesis on the topography and topology of the functional space of grain boundary energies and, based on this…
Molecules like water have vibrational modes with a zero-point energy well above room temperature. As a consequence, classical molecular dynamics simulations of their liquids largely underestimate the energy of modes with a higher zero-point temperature, which translates into an underestimation of covalent interatomic…
We report on the experimental investigation of the transmission spectra for acoustic waves through temporal phononic crystals (TPCs), which are designed structures with periodically time-varying density and bulk modulus. In our experiment, the TPCs are instanced as the media that swap between air and carbon dioxide re…
A theoretical study of the dynamical dielectric response of bulk lead at low energies is presented. The calculations are performed with full inclusion of the electron band structure calculated by means of a first-principles pseudopotential approach. The effect of including the spin-orbit splittings in the band structu…
In sharp contrast to the prevailing view that electric fields promote water freezing, here we show by molecular dynamics simulations that monolayer ice confined between two parallel plates can melt into liquid water under a perpendicularly applied electric field. The melting temperature of the monolayer ice decreases…
Using the dx2-y2+dz2 two orbital model of the high Tc cuprates obtained from the first-principle calculation, we show that the material dependence of the Fermi surface shape can be understood by the degree of the mixture between the dx2-y2$ and the dz2 orbitals. We explain, through investigating the tightbinding hoppi…
The correlated electron system SmNiO3 exhibits a metal-insulator phase transition at 130 {\deg}C. Using an ionic liquid as an electric double layer (EDL) gate on three-terminal ultrathin SmNiO3 devices, we investigate gate control of the channel resistance and transition temperature. Resistance reduction is observed a…
A new alkali-metal borogermanate with noncentrosymmetric structure, namely, Cs2GeB4O9, has been discovered, and a large crystal with dimensions of 20 × 16 × 8 mm(3) has been grown by a high-temperature top-seeded solution method using Cs2O-B2O3 as a flux. The compound crystallizes in the tetragonal space group I4 with…
Creation of affordable materials for constant release of silver ions in water is one of the most promising ways to provide microbially safe drinking water for all. Combining the capacity of diverse nanocomposites to scavenge toxic species such as arsenic, lead, and other contaminants along with the above capability ca…
Trigger happy: Trigger-responsive chain-shattering polymeric therapeutics (CSPTs) were prepared by condensation polymerization of a UV- or hydrogen peroxide-responsive domain and a drug as co-monomers. Drug release can be started and stopped by starting and stopping the trigger treatment. Chemotherapeutic-containing C…
BACKGROUND: Engineered nanomaterials (ENMs) have potential benefits, but they also present safety concerns for human health. Interlaboratory studies in rodents using standardized protocols are needed to assess ENM toxicity. METHODS: Four laboratories evaluated lung responses in C57BL/6 mice to ENMs delivered by oropha…
Cellulose nanopapers have been shown to maintain high optical transparency after high temperature heating at 150 °C. High temperature heating to around 150 °C is inevitable in electronic device processing. If a polyethylene terephthalate film is held at 150 °C for tens of minutes, cyclic oligomers migrate to the film…
Two emerging material classes are combined in this work, namely polymeric carbon nitrides and microporous polymer networks. The former, polymeric carbon nitrides, are composed of amine-bridged heptazine moieties and showed interesting performance as a metal-free photocatalyst. These materials have, however, to be prep…
The modulation of oxygen vacancies in ZnO epilayers and its effect on optical band gap have been investigated. The evolution of band gap is correlated with the oxygen vacancy variations induced by readily varying reactive oxygen partial pressure. The oxygen vacancy increased with the decreased oxygen partial pressure,…