超变形核中四极对力形式的探讨

用粒子数守恒方法分析了对力对于超变形(SD)带的转动惯量随角动量(角频率)变化的规律.计算中如包含了单极对力和Y₂₀四极对力,晕SD带¹⁹⁴Hg(1)和¹⁹²Hg(1)的转动惯量在观测的全部角动量范围中的变化规律,都可得到极好的重现,特别是ω≥0.40MeV时,¹⁹⁴Hg(1)的J⁽²⁾下弯和¹⁹²Hg(1)J⁽²⁾的变平.而考虑Y_2±1和Y_2±2四极对力的计算结果,都与实验不符.粒子数守恒计算中极清楚地展现了J⁽²⁾随ω变化的微观机制(可分别给出各大壳、各推转Nilsson能级上的粒子填布几率和对J⁽²⁾的贡献).J⁽²⁾随ω变化是粒子壳效应(变形场中单粒子运动)、对关联、Pauli堵塞效应以及Chriolis(反配对)作用相互竞争的结果.     

Dynamic behavior of an AMB supported rotor subject to harmonic excitation

This paper presents a study of the non-linear response of a simple rigid disk-rotor, supported by active magnetic bearings (AMB), without gyroscopic effects. The case of primary resonance is examined under multi-excitation forces. The rotating shaft is described by a coupled second order non-linear ordinary differential equations. Approximate solutions are sought applying the method of multiple scales. Numerical simulations are carried out to illustrate the steady-state response and the stability of the solutions for various parameters using the frequency response function method. It is shown that the system parameters have different effects on the non-linear response of the rotor. For steady-state response, however, multiple-valued solutions and jump phenomenon occur. Results are compared to previously published work.     

Weighted Banzhaf power and interaction indexes through weighted approximations of games

The Banzhaf power index was introduced in cooperative game theory to measure the real power of players in a game. The Banzhaf interaction index was then proposed to measure the interaction degree inside coalitions of players. It was shown that the power and interaction indexes can be obtained as solutions of a standard least squares approximation problem for pseudo-Boolean functions. Considering certain weighted versions of this approximation problem, we define a class of weighted interaction indexes that generalize the Banzhaf interaction index. We show that these indexes define a subclass of the family of probabilistic interaction indexes and study their most important properties. Finally, we give an interpretation of the Banzhaf and Shapley interaction indexes as centers of mass of this subclass of interaction indexes.     

Nanobubbles and nanoparticles

Gas saturated solutions have attracted great attention in the past two decades with reports of stable nanobubbles in solutions. The fundamental interest focus arises from the surprising stability which opens up a wide range of potential applications where the interactions between particles and nanobubbles are important. Here, we review the current state of knowledge on systems involving both nanobubbles and nanoparticles. As nanoparticles and nanobubbles are found together in many circumstances, particularly those involving applications of nanobubbles, knowledge of these systems is important. This includes examining the formation of nanoparticles from nanobubbles, the nucleation of nanobubbles from nanoparticles, and the interactions between nanobubbles and nanoparticles. It is clear that further work is required to more fully understand these systems, in particular on the problem of nanobubble nucleation and nanobubble–nanoparticle interactions at the submicron scale.     

Energy balance of high-energy stable acoustic cavitation within dual-frequency sonochemical reactor

The acoustic cavitation bubble as an open energetic system is the seat of conversion of various forms of energy accompanying the bubble oscillation. The energy conversion would explain specific dynamical, thermal and kinetical behaviors. In the present paper, the energy balance related to a stable bubble irradiated by dual-frequency field is simulated numerically and interpreted in accordance with the phenomena occurring inside it. The study particularly focuses on the comparison of the energetic behavior of high-energy stable cavitation with bubbles that are non-active in sonochemistry, submitted to couples of 35, 140, 300 and 515 kHz. The simulation results revealed that pressure forces work is the major energetic input during the bubble oscillation lifetime, while the main energetic loss comes from heat transfer by diffusion and enthalpy loss accompanying water condensation. Besides, high rates of condensation of water molecules and low amounts of accumulated energy inside the bubble volume were identified as the key factors preventing the achievement of the sonochemical activity threshold.     

ON THE USE OF SACCHAROSE ESTERS IN THE PREPARATION OF O/W EMULSIONS WITH LIQUID CRYSTALS

The stability and the rheological properties of emulsions prepared with saccharose esters were studied regarding the amounts of the two emulsifiers used and their HLB. The satisfactory stability of these systems has been ascribed to the presence of α-gel phases, evidenced by polarised light microscopy and studied by rheological and water evaporation measurements. The possibility of enclosing pigments such as TiO; and ZnO in these emulsions has also been verified.     

A new approach for the limit to tree height using a liquid nanolayer model

Liquids in contact with solids are submitted to intermolecular forces inferring density gradients at the walls. The van der Waals forces make liquid heterogeneous, the stress tensor is not any more spherical as in homogeneous bulks and it is possible to obtain stable thin liquid films wetting vertical walls up to altitudes that incompressible fluid models are not forecasting. Application to micro tubes of xylem enables to understand why the ascent of sap is possible for very high trees like sequoias or giant eucalyptus.      

Viscosity Prediction for Oxygen,Nitrogen and Their Mixtures at Zero and Moderately Dense Regimes via Semi‐Empirically Based Assessment

The viscosity coefficients for the gaseous states of N₂ and O₂ and their mixtures are determined at zero and moderately density regimes. The Lennard‐Jones 12–6 (LJ 12–6) potential energy function is used as the initial model potential required y the technique. The interaction potential energies from the inversion procedure reproduce the viscosity commensurate to the best measurements. The initial density dependence of gaseous viscosity coefficient according to the Rainwater‐Friend theory, which was given by Najafi et al., has been considered for pure N₂ and pure O₂.     

A correlation between the virulence and the adhesion of Listeria monocytogenes to silicon nitride: An atomic force microscopy study

Listeria monocytogenes is a facultative intracellular Gram-positive bacterium that is widely distributed in the environment. Despite being pathogenic at the species level, L. monocytogenes in fact comprises a diversity of strains from pathogenic ones that can result in disease and/or mortality to others that are relatively avirulent. The main goal of the current study was to answer the question on whether enhanced binding or attachment of L. monocytogenes to inert surfaces bears any relationship to pathogenicity in food-borne isolates. To answer this question, the nanoscale adhesion forces of eight L. monocytogenes strains that vary in their pathogenicity levels to a model surface of silicon nitride were quantified using atomic force microscopy. The strains used were the highly pathogenic (EGDe, 874, 1002, ATCC 19115), the intermediate pathogenic (ATCC 19112, ATCC 19118), and the non pathogenic (ATCC 15313 and HCC25). Our results indicate that the average nanoscale adhesion (in nN) and the 50% lethal dose (LD50) of strain virulence quantified in mice are logarithmically correlated according to: (nN) = −0.032 ln (LD50) + 1.040, r² = 0.96. Such correlation indicates that nanoscale adhesion could potentially be used as a design criterion to distinguish between virulent and avirulent L. monocytogenes strains. Finally, stronger adhesion of virulent strains to inert surfaces modeled by silicon nitride might be a way for pathogenic strains to survive better in the environment and thus increase their likelihood of infecting animals or humans.