The mechanical properties of poly(acrylic acid) (PAA) were investigated on the molecular scale by using
AFM. PAA was adsorbed onto a glass substrate and then picked up at one point of the chain with the AFM
tip and stretched. The deformation of single PAA chains under tension was measured and modeled by a
modified freely-joint-chain model. The length distribution of loops and tails of adsorbed PAA on the glass
substrate was also studied by analyzing the extension of the filaments.
A pressure induced semiconductor-semimetal phase transition on tungsten diselenide has been studied using in situ electrical resistivity measurement and first-principles calculation under high pressure. The experimental results indicate that the phase transition takes place at 38.1 GPa. The first-principles calculations performed by CASTEP code based on the density functional theory illustrate that the indirect band gap of WSe 2 vanishes at 35 GPa, which results in an isostructural phase transition from semiconductor to semimetal in WSe 2 . According to the pressure dependence of partial density of states, the semimetallic character of WSe 2 is mainly caused by W-Se covalent bonding rather than van der Waals bonding.
We report an anomalous phase transition in compressed In2Se3. The high-pressure studies indicate that In2Se3 transforms to a new isosymmetric R-3m structure at 0.8 GPa whilst the volume collapses by ∼7%. This phase transition involves a pressure-induced interlayer shear glide with respect to one another. Consequently, the outer Se atoms of one sheet locate into the interstitial sites of three Se atoms in the neighboring sheets that are weakly connected by van der Waals interaction. Interestingly, this interlayer shear glide changes the stacking sequence significantly but leaves crystal symmetry unaffected. This study provides an insight to the mechanisms of the intriguing isosymmetric phase transition.
Systematic electrical transport data are presented for single quasicrystals in the Al±Pd±Re family across the accessible width of formation. The temperature dependence of the electrical conductivity can be accounted for in terms of weak localization and electron±electron interactions for all compositions studied, in contrast with previous studies of cast and annealed polygrain material. These results indicate that the conductivity mechanism in the Al±Pd±Re system is not dramatically diOE erent from that of other quasicrystal families.
Accurate high pressure in situ Hall-effect and temperature dependent electrical resistivity measurements have been carried out on Bi2Te3, a topological insulator. The pressure dependent electrical resistivity, Hall coefficient, carrier concentration, and mobility show the abnormal inflection points at 8, 12, and 17.8 GPa, indicating that the pressure-induced structural phase transitions of Bi2Te3 can result in a series of changes in the carrier transport behavior. In addition, the Hall coefficient shows a significant discontinuous change at 4 GPa, which is caused by the electronic topological transition. A sign inversion of Hall coefficient from positive to negative is found around 8 GPa. Furthermore, the temperature dependent electrical resistivity shows that the sample undergoes a semiconductor-to-metal conversion around 9.2 GPa, indicating that the insulating gap of Bi2Te3 becomes closed at this pressure. As the metallization occurs in the sample, the topological property of Bi2Te3 disappears.
The combination of upconversion nanocrystals with a wide-bandgap semiconductor is an efficient strategy to develop near-infrared (NIR)-responsive photocatalysts. The photocatalytic activity of the hybrid structures is greatly determined by the efficiency of the energy transfer on the interface between upconversion nanocrystals and the semiconductor. In this work, we demonstrate the interface design of a NaYF:Yb,Tm-BiOCl hybrid structure based on the choice of suitable BiOCl facets in depositing NaYF:Yb,Tm upconversion nanocrystals. It was found that the selective deposition of NaYF:Yb,Tm nanocrystals on the BiOCl(110) facet can greatly enhance the photocatalytic performance in dye degradation compared with the sample with NaYF:Yb,Tm nanocrystals loaded on the BiOCl(001) facet. Two effects were believed to contribute to this enhancement: (1) a stronger UV emission absorption ability of the BiOCl(110) facet from NaYF:Yb,Tm in generating more photo-induced charge carriers resulted from the narrower bandgap; (2) a shorter diffusion distance of photogenerated charge carriers to the BiOCl(110) reactive facet for surface catalytic reactions owing to the spatial charge separation between different facets. This work highlights the rational interfacial design of an upconversion nanocrystal-semiconductor hybrid structure for enhanced energy transfer in photocatalysis.
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