Frictional properties of diamond-like carbon, glassy carbon and nitrides with femtosecond-laser-induced nanostructure

This paper reports macro and micro frictional properties of DLC, TiN, CrN films and GC substrate of which surfaces are nanostructured with femtosecond (fs) laser pulses. The friction coefficient μ of the nanostructured surface was measured at a usual load with a ball-on-disk friction test machine. The results have shown that carbon materials of DLC and GC provide lower values of μ than TiN and CrN, and μ of DLC and TiN measured with a hardened steel ball decreases with an increase of the laser pulse energy. On the other hand, μ of nanostructured surfaces of thin films monotonously increases with an increase in laser pulse energy, which was measured with a micro-scratch test at an ultralight load of 1.5 mN utilizing a diamond tip. The friction coefficient of the GC substrate irradiated at a low fluence around the ablation threshold has shown a lower value than that of the non-irradiated surface.     

Detection of cytochrome P450 substrates by using a small-molecule droplet array on an NADH-immobilized solid surface

Seeing below the surface: A small-molecule droplet array platform on an NADH-immobilized solid surface and a biotinylated acetophenone derivative were developed to identify the substrate candidates for soluble P450 enzymes of interest. This methodology is thought to be easily applicable to other class I P450 systems, including those that use NADPH as cofactor.     

Improved selectivity in discriminating handedness and diameter of single-walled carbon nanotubes with N-substituted 3,6-carbazolylene-bridged chiral diporphyrin nanotweezers

Chiral diporphyrin nanotweezers 1 consisting of two chiral porphyrins with N-substituted 3,6-carbazolylene in between have been studied for the separation of single-walled carbon nanotubes (SWNTs). As compared to the analogous nanotweezers 2 without an N-substitutent, nanotweezers 1 with the N-octylcarbazolylene spacer exhibit much higher extraction ability and better selectivity for SWNTs. A narrower diameter range of SWNTs, from 0.88 to 0.92 nm, was selectively extracted with nanotweezers 1. In addition, only (7,6)-SWNTs of 0.90 nm diameter were optically enriched through extraction with 1, while SWNTs extracted with 2 showed lower optical purity of (7,6)-SWNTs. These enhanced extraction and discrimination abilities of 1 can be attributed to the formation of a more stable SWNT complex of 1 than of 2 in methanol.     

Area and volume effects on breakdown strength in liquid nitrogen

We measured dc and ac breakdown voltages in liquid nitrogen (LN ₂) with a sphere-to-plane electrode configuration. Experimental results revealed that the breakdown voltage in LN₂ did not increase monotonously but partially decreased as the sphere diameter increased at a constant gap length. Thus, the existence of the area and the volume effects on the breakdown voltage in LN₂ was verified quantitatively; the breakdown strength decreased when increasing the {SEA}₉₀ (90% stressed electrode area) and the {SLV}₉₀ (90% stressed liquid volume). By changing the experimental conditions, it was verified that both area and volume effects, having a mutual correlation, simultaneously lead to the degradation of the breakdown strength in LN₂. In order to examine the area and the volume effects for the larger {SEA}₉₀ and {SLV}₉₀, we also measured the breakdown voltage with a coaxial cylindrical electrode. It was concluded that the dc and ac breakdown strengths in LN₂ decreased as the {SEA}₉₀ and the {SLV}₉₀ increased varying widely from 10⁰ to 10⁵ mm² and from 10 ^-1 to 10⁵ mm³, respectively     

Dehydrogenative Cracking of n-Butane over Modified HZSM-5 Catalysts

Dehydrogenative cracking reaction of n-butane was studied using HZSM-5 catalyst modified with various metal oxides. Alkaline earth (magnesium), transition metal (cobalt) and rare earth (lanthanum) elements are used for the modification. The selectivity of the products was studied at low conversion (20%). Methane, ethane, ethylene, propylene, butenes and butadiene were the main products. With the use of the cobalt- or magnesium-containing HZSM-5, dehydrogenative cracking was observed and the selectivity of ethylene was much larger than that of ethane. On the other hand, the selectivity of ethylene and ethane were almost the same in the reaction using the lanthanum-containing HZSM-5. It is considered that the cobalt- and magnesium-loaded sites on HZSM-5 played an important role in the dehydrogenative cracking.     

125Te, 27Al, and 71Ga NMR Study of M2O3–TeO2 (M = Al and Ga) Glasses

The structures of M₂O₃–TeO₂ (M = Al and Ga) glasses have been investigated by means of ¹²⁵Te, ²⁷Al, and ⁷¹Ga NMR spectroscopies. The structural units of respective cations in M₂O₃–TeO₂ glasses were quantitatively analyzed. The fractions of TeO₄ trigonal bipyramid, AlO₆ and GaO₆ octahedra decreased and those of TeO₃ trigonal pyramid, AlO₄, AlO₅, and GaO₄ polyhedra increased with increasing M₂O₃ content. Based on the local structures around Te, Al, and Ga atoms, the structure models of M₂O₃–TeO₂ glasses were proposed.     

Investigation on the Interactions between Self-Assembled β-Sheet Peptide Nanofibers and Model Cell Membranes

Self-assembled peptide nanofibers (NFs) obtained from β-sheet peptides conjugated with drugs, including antigenic peptides, have recently attracted significant attention. However, extensive studies on the interactions of β-sheet peptide NFs with model cell membranes have not been reported. In this study, we investigated the interactions between three types of NFs, composed of PEG-peptide conjugates with different ethylene glycol (EG) lengths (6-, 12- and 24-mer), and dipalmitoylphosphatidylcholine (DPPC) Langmuir membranes. When increasing the EG chain length, those interactions significantly decreased considering measurements in the presence of the NFs of: (i) changes in surface pressure of the DPPC Langmuir monolayers and (ii) surface pressure–area (π–A) compression isotherms of DPPC. Because the observed trend was similar to the EG length dependency with regard to cellular association and cytotoxicity of the NFs that was reported previously, the interaction of NFs with phospholipid membranes represented a crucial factor to determine the cellular association and toxicity of the NFs. In contrast to NFs, no changes were observed with varying EG chain length on the interaction of the building block peptide with the DPPC membrane. The results obtained herein can provide a design guideline on the formulation of β-sheet peptide NFs, which may broaden its potential.     

The α–β Transformation in Silicon Nitride Single Crystals

Single crystals of α-Si₃N₄ were annealed at 2000°–2150°C. The β phase was detected after annealing at 2150°C only when the crystals were surrounded by MgO·3Al₂O₃ or Y₂O₃ powders. On the other hand, no evidence of the α–β transformation was found when the crystals were annealed without additives. The solution–precipitation mechanism was concluded to be the dominant factor in the α–β transformation of Si₃N₄.