In this paper we define and study some quasi-hereditary covers for higher zigzag algebras of type A. We show how these algebras satisfy three different Koszul properties: they are Koszul in the classical sense, standard Koszul and Koszul with respect to the standard module Δ, according to the definition given in [24]. This last property gives rise to a well defined duality and we compute the Δ-Koszul dual as the path algebra of a quiver with relations. 相似文献
A detailed study has been made of the different steps involved upon the preparation of γ-Al2O3-supported Ni-Mo HDS catalyst precursors by urea–matrix combustion (UMxC) method. Catalyst performance was evaluated using a tubular fixed-bed reactor and the hydrodesulfurization of thiophene under normal pressure as a model reaction. The oxidic and sulfurized states of the HDS catalysts were characterized by X-ray diffraction (XRD), laser Raman spectroscopy, thermogravimetric analysis (TGA), differential scanning calorimetry (DSC) and high resolution transmission electron microscopy (HRTEM) in order to correlate their oxidic and sulfurized properties with the catalytic behaviour. During the UMxC process several consecutive stages such as melting, dissolution and chemical reactions occurred. There was no evidence of residual carbon and well-dispersed Ni- and Mo-oxo-species supported on alumina were formed.
Urea employed as fuel not only increases the combustion rate, but also undergoes a decomposition process (endothermic reaction) that could contribute to the reduction of the combustion temperature. The urea–matrix combustion method permit to synthesize highly active γ-Al2O3-supported Ni-Mo HDS catalysts with a comparable promoter effect than that of corresponding catalyst prepared by impregnation method. In addition, an opposite relation between the activity and the hydrogenation properties was observed indicating that highly active HDS catalyst requires low consumption of hydrogen. Finally, both the ignition temperature and the urea-oxidizer ratio produce no significant changes in the HDS catalytic properties of Ni-Mo-based catalysts. 相似文献
Density functional theory (DFT) employing the local spin density approximation and including correlation functionals is used to show that increasing the boron content relative to the nitrogen content in boron nitride nanoribbons can significantly reduce the band gap making the ribbons semiconducting. Armchair ribbons, but not zigzag ribbons, having excess borons are predicted to have a more stable optimized triplet structure than the optimized singlet structure. The triplet structure is predicted to have a higher density of states at the top of the valence band near Fermi level for the spin down state indicating it could be a ferromagnetic semiconductor. The results suggest a possible new approach to developing ferromagnetic semiconductors. 相似文献
The two‐dimensional layered semiconducting di‐chalcogenides are emerging as promising candidates for post‐Si‐CMOS applications owing to their excellent electrostatic integrity and the presence of a finite energy bandgap, unlike graphene. However, in order to unravel the ultimate potential of these materials, one needs to investigate different aspects of carrier transport. In this Letter, we present the first comprehensive experimental study on the dependence of carrier mobility on the layer thickness of back‐gated multilayer MoS2 field‐effect transistors. We observe a non‐monotonic trend in the extracted effective field‐effect mobility with layer thickness which is of relevance for the design of high‐performance devices. We also discuss a detailed theoretical model based on Thomas–Fermi charge screening and interlayer coupling in order to explain our experimental observations. Our model is generic and, therefore, is believed to be applicable to any two‐dimensional layered system.