X-ray emission from the collisions of 3 MeV Ar11+ ions with V, Fe, Co, Ni, Cu, and Zn is investigated. Both the x-rays of the target atom and projectile are observed simultaneously. The x-ray yield is extracted from the original count. The inner-shell ionization cross section is estimated by the binary encounter approximation model and compared with the experimental result. The remarkable result is that the Ar K-shell x-ray yield is diminished with the target atomic number increasing, which is completely opposite to the theoretical calculation. That is interpreted by the competitive consumption of the energy loss for the ionization of inner-shell electrons between the projectile and target atom. 相似文献
Nonlinear Dynamics - This article considers a reaction–diffusion predator–prey model with schooling behavior both in predator and prey species and subject to the homogeneous Neumann... 相似文献
This paper takes into consideration a damped harmonic oscillator model with delayed feedback. After transforming the model into a system of first-order delayed differential equations with a single discrete delay, the single stability switch and multiple stability switches phenomena as well as the existence of Hopf bifurcation of the zero equilibrium of the system are explored by taking the delay as the bifurcation parameter and analyzing in detail the associated characteristic equation. Particularly, in view of the normal form method and the center manifold reduction for retarded functional differential equations, the explicit formula determining the properties of Hopf bifurcation including the direction of the bifurcation and the stability of the bifurcating periodic solutions are given. In order to check the rationality of our theoretical results, numerical simulations for some specific examples are also carried out by means of the MATLAB software package.
A metal-free, visible-light-induced oxidative C−C bond cleavage of cycloketones with molecular oxygen is described. Cooperative Brønsted-acid catalysis and photocatalysis enabled selective C−C bond cleavage of cycloketones to generate an array of γ-, δ- and ϵ-keto esters under very mild conditions. Mechanistic studies indicate that singlet molecular oxygen (1O2) is responsible for this transformation. 相似文献
Proteolysis targeting chimeras (PROTACs) are bifunctional degrader molecules via hijacking the ubiquitin-proteasome system (UPS) to specifically eliminate targeted proteins. PROTACs have gained momentum as a new modality of attractive technologies in the drug discovery landscape, since it allows to degrade disease-related proteins effectively. Although some PROTACs drugs reached the clinical research, they are still facing some bottlenecks and challenges that should not be neglected, such as poor oral bioavailability and potential toxic side effects. To overcome these limitations, herein, we provide an overview of recent strategies for improving the durability of PROTACs by enhancing cell permeability and reducing toxic side effects. Meanwhile, the impact of these strategies on improving oral bioavailability as well as their advantages and drawbacks will also be discussed. This review will give a useful reference toolbox for PROTACs design and further promote its clinical application. 相似文献
Sodium-ion batteries (SIBs) have received significant attention in large-scale energy storage due to their low cost and abundant resources. To obtain high-performance SIBs, many intensive studies about electrode materials have been carried out, especially the cathode material. As various types of cathode material for SIBs, a 3D open framework structural Na3V2(PO4)2F3 (NVPF) with Na superionic conductor (NASICON) structure is a promising cathode material owing to its high operating potential and high energy density. However, its electrochemical properties are severely limited by the poor electronic conductivity due to the insulated [PO4] tetrahedral unit. In this review, the challenges and strategies for NVPF are presented, and the synthetic strategy for NVPF is also analyzed in detail. Furthermore, recent developments of modification research to enhance their electrochemical performance are discussed, including designing the crystal structure, adjusting the electrode structure, and optimizing the electrolyte components. Finally, further research and application for future development of NVPF are prospected. 相似文献