Understanding the mechanism of W-doping induced reduction of critical temperature (TC) for VO2 metal-insulator transition (MIT) is crucial for both fundamental study and technological application. Here, using synchrotron radiation X-ray absorption spectroscopy combined with first-principles calculations, we unveil the atomic structure evolutions of W dopant and its role in tailoring the TC of VO2 MIT. We find that the local structure around W atom is intrinsically symmetric with a tetragonal-like structure, exhibiting a concentration-dependent evolution involving the initial distortion, further repulsion, and final stabilization due to the strong interaction between doped W atoms and VO2 lattices across the MIT. These results directly give the experimental evidence that the symmetric W core drives the detwisting of the nearby asymmetric monoclinic VO2 lattice to form rutile-like VO2 nuclei, and the propagations of these W-encampassed nuclei through the matrix lower the thermal energy barrier for phase transition.

Abstract. Skyline queries help users make intelligent decisions over complex data, where different and often conflicting criteria are considered. Current skyline computation methods are restricted to centralized query processors, limiting scalability and imposing a single point of failure. In this paper, we address the problem of parallelizing skyline query execution over a large number of machines by leveraging content-based data partitioning. We present a novel distributed algorithm that discovers skyline points progressively. We propose two mechanisms, recursive region partitioning and dynamic region encoding, to enforce a partial order on query propagation in order to pipeline query execution. Our analysis shows that DSL is optimal in terms of the total number of local query invocations across all machines. In addition, simulations and measurements of a deployed system show that our system load balances communication and processing costs across cluster machines, providing incremental scalability and significant performance improvement over alternative distribution mechanisms.

Cathodoluminescence spectroscopy is used to address the ultraviolet (UV) luminescence of a single pencil-like ZnO nanowire whose diameter gradually reduces from bottom to top in the range of 700-50 nm. It is found that the UV emission energy evidently shifts to the high energy with the ZnO nanowire's diameter decreasing and the blue-shift of 90 meV is observed when the nanowire diameter reduces to 50 from 700 nm. The physical mechanism of the UV blue-shift of the ZnO nanowire is attributed to the Burstein-Moss effect under the high carrier concentration.

A solvent-free and scalable method was developed for the preparation of soybean-oil-based polyols by a thiol–ene photo-click reaction with a homemade photochemical reactor. The effect of reaction parameters, including photoinitiators, reaction time, molar ratios of thiols to carbon–carbon double bonds, and power of the mercury lamp, on the structures of the resulting polyols was investigated. The mechanism of the thiol–ene photo-click reaction was also discussed. On the basis of these novel polyols, several polyurethanes were prepared using different diisocyanates (aliphatic, cycloaliphatic, and aromatic isocyanate) and characterized. The resulting polyurethane films possess good performance, including the highest glass transition temperature of 41.3 °C, tensile strength of 15.7 MPa, and elongation at break of 471.0%.