Mn-doped ZnO multileg nanostructures were synthesized via in situ thermal oxidation of Zn and MnO2 powder. Spectroscopic measurements show that Mn ions have been doped into the lattice positions of Zn ions, which strongly induce growth of the observed ZnO multileg nanostructure. It is revealed that the growth mechanism of this kind of multileg ZnO:Mn nanostructure is different from the traditional vapor–solid or vapor–liquid–solid nucleation model of ZnO nanostructures. A possible mechanism is discussed on the basis of the growth process of a tetrapod ZnO nanostructure. Furthermore, we report the observation of an additional Raman peak. This peak is considered to have an origin related to Mn dopant in the ZnO nanostructure. This Raman feature can be regarded as an indicator for the incorporation of Mn ions into the lattice positions of the multileg ZnO nanostructure.

Ga2O3 has gained intensive attention for the continuing myth of the electronics as a new-generation wide bandgap semiconductor, owing to its natural physical and chemical properties. In this review article, we selectively summarized the recent advances on the experimental and theoretical demonstration of β-Ga2O3-based power devices, including Schottky barrier diodes and field-effect transistors, aiming for an inherent comprehending of the operating mechanisms, discussion on the obstacles to be addressed, and providing some comprehensive guidance for further developments. In the short run, Ga2O3 may well be promising to lead power electronics.

ABSTRACT1,6‐Hexanediol diacrylate (HDDA), pentaerythrithyl tetramethacrylate (PETMA), and triallyl‐isocyanurate (TAIC) were used as representative monomers to modify polypropylene (PP) in the presence of dicumyl peroxide (DCP) in a mixer. Fourier transformed infrared spectroscopy (FTIR) results confirmed that all the three polyfunctional monomers have been grafted on PP backbone. The shape of torque curves suggested the occurrence of grafting and/or crosslinking structure. The rheological behaviors of HDDA modified PP showed the highest G′ and lowest tan δ at low frequency, shear‐thinning shifted to lower frequency in η*–ω plot, as well as more deviation from semicircle characteristic of linear PP at high viscosity in Cole–Cole plot. And, the improvement of the mechanical properties followed the order as below: TAIC < PETMA < HDDA. Meanwhile, the foamability of the modified PP samples was also investigated. The cellular structure and morphology of the obtained foams were observed by scanning electron microscopy (SEM), and the results indicated that the foamability of the three modified PPs followed the same order, demonstrating HDDA modified PP foam possessed the highest cell density and expansion ratio, and the most well‐defined closed cell structure and uniformly cellular morphology. © 2013 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 130: 1675–1681, 2013

No abstract

No abstract