X-ray absorption spectroscopy of liquid methanol microjets: bulk electronic structure and hydrogen bonding network

We have measured the X-ray absorption (XA) spectrum of liquid (298 K) methanol at the oxygen and carbon K edges. The 4a(1) orbital at the O K edge exhibits a pronounced sensitivity to the formation of intermolecular hydrogen bonds, with significant differences observed between the vapor and bulk spectra, whereas the C K edge reveals only subtle corresponding spectral changes. Comparison with DFT computed spectra of model methanol clusters indicates that the bulk liquid comprises long chains (n > 6) and rings of hydrogen-bonded monomers.     

Counting statistics of collective photon transmissions

We theoretically study cooperative effects in the steady-state transmission of photons through a medium of N radiators. Using methods from quantum transport, we find a cross-over in scaling from N to N² in the current and to even higher powers of N in the higher cumulants of the photon counting statistics as a function of the tunable source occupation. The effect should be observable for atoms confined within a nano-cell with a pumped optical cavity as photon source.     

Mechanical spectroscopy of decagonal Al–Cu–Fe–Cr quasicrystalline coatings

Mechanical spectroscopy measurements were performed on decagonal quasicrystalline Al–Cu–Fe–Cr coatings of three different thicknesses deposited on a mild steel substrate. The mechanical loss spectra indicate that the internal friction is mostly caused by the quasicrystalline coating and that the contributions of both the steel substrate and the interface are small. The shear modulus measured in torsion increases with temperature, while the Young’s modulus measured in flexion behaves normally. This shear modulus anomaly is interpreted as being due to solid friction between cracked segments of the quasicrystalline coating. This phenomenon also explains the broad athermal maximum found to occur in isochronal internal friction measurements. A quantitative model successfully reproducing the observed behaviour has been developed. Finally, the reversible high-temperature exponential background was interpreted as being due to the onset of the brittle-to-ductile transition in the quasicrystalline coating. The measured activation enthalpy is similar to the value that was deduced from compression tests performed at high temperatures on icosahedral Al–Cu–Fe bulk material.     

k-Restoring processes at carbon depleted ultralow-k surfaces

In this study we investigate the silylation of OH groups with different silazanes. In particular we use density functional theory and the nudged elastic band method to study the different reaction mechanisms. For the silylation reaction of hexamethyldisilazane and trimethylaminosilane with silanol, the minimum energy paths as well as the activation and reaction energies are discussed in detail. From minimum energy reaction paths we found that all studied silazanes react exothermically. Bis(dimethylamino)dimethylsilane shows the most exothermic silylation reaction with the lowest activation energies. Therefore, it is a good candidate for the chemical repair of porous films in the semiconductor k-restoring process.