From social welfare ordering to acyclic aggregation of preferences

One way to overcome Arrow's impossibility theorem is to drop the requirement that the collective preference be transitive. If it is quasi-transitive (strict preferences are transitive) an oligarchy emerges. If it is only acyclic, many non-oligarchic aggregation rules are available, yet the resulting decision rules are poorly decisive: Nakamura's theorem characterizes acyclic and neutral Arrowian aggregators. We propose a parallel characterization of acyclic and anonymous aggregation methods.     

Stability of multi-component epilayers and nanopattern formation

A uniform multi-component epilayer may lose stability under the combined action of spinodal decomposition and epilayer–substrate interaction, separating into multiple phases. The phases may further self-organize into regular patterns. This paper investigates the compositional stability of a ternary epliayer and the subsequent emergence of nanoscale patterns. Multiple energetic forces and kinetic processes involving phase separation, phase coarsening and phase refining are incorporated into a continuous phase field model. Linear stability analysis is performed by perturbing a uniform concentration field into a sinusoidal field with small amplitude and arbitrary wavelength. The analysis shows that the epilayer–substrate interaction counteracts the coarsening effect of phase boundary energy and may lead to the formation of steady nanoscale patterns. Detailed analysis also reveals the interaction of multi-phases and its effect on the stability condition. Numerical simulation of evolving concentration field is discussed at the end of the paper. The simulations show that the pattern formation process of multi-component epilayers involves remarkably rich dynamics.     

The effect of temperature on urea–urea interactions in water: a molecular dynamics simulation

We investigate the temperature effect on the structural and dynamical properties (translation, rotation) of an urea/water system at 0.20 mole fraction of urea. We report the radial distribution functions of like and unlike molecules and conclude that, even at large distances, these molecules are spatially correlated (with respect to their centers of mass). This behavior is interpreted as an indication that urea molecules are not uniformly distributed at a microscopic level. However, the orientational distribution shows that, at long distances, the urea molecules are not orientationally correlated. A strong correlation between urea molecules is observed within the first-shells of neighboring molecules. In view of these results, it is postulated that urea behaves slightly like a nonpolar molecule. The dynamical properties were analyzed using the velocity (translation) and angular velocity (rotation) time autocorrelation functions, as well as their Fourier transforms. The results indicate a significant hydrogen bonding between urea and other molecules in the solution.     

An ordinal sorting method for group decision-making

Several group decision-making methods were proposed with the aim to establish, from individual opinions, a collective one. However, the literature review of such methods show that, until now, few of them accept individual preferences expressed in partial pre-orders or, more generally, in preferences relational systems (p.r.s.). In addition, the majority of these methods produce a ranking on the alternative set, i.e. they concern the ranking decision-making problematic. In fact, the efforts provided to develop methods which treat, for example, the sorting problematic, remain insufficient. For these reasons, we propose in this paper an ordinal sorting method which determines, from individual p.r.s., at least one collective assignment which takes into account the relative importance of the members. If there is more than one collective assignment, an interactive procedure to reach a consensus assignment is proposed.     

一种非经典晶体塑性本构模型及其应用

根据不可逆变形过程中材料微结构的储能特性，采用由弹簧和塑性阻尼器构成的简单机械模型建立了不采用屈服判据的单晶本构关系·在此基础上形成了与ＫＢＷ自洽理论相应的多晶计算格式·计算格式中无需对滑移系的开动和滑移方向进行搜索，使计算过程大为简化·在多晶体分析中，提出了一种基于正２０面体各面内取向随机分布单晶响应的高斯平均和在空间完全均匀分布的２０个方向上算术平均的混合平均方案，与通常的纯高斯积分平均方案相比，在计算精度和效率上都有较大提高·用所发展的模型和算法分析了３１６不锈钢在具有代表性的路径下的循环塑性，得到了与实验相一致的结果·     

Deposition features of Ni on self-assembled microtubule template from biolipid by electroless method

The self-assembly of lipid molecules is in close relationship with the structure and function of a cell membrane. A cell membrane has a variety of lipid molecules. Lipid molecules have their amphiphile na-tures, and their self-assembly can form a variety of thermodynamically stable microstructures, such as single-bilayer or multi-bilayer spherical and ellipsoidal liposome, microcylindrical and microtubular struc-tures[1]. These microstructures exhibit different bio-logical functions in living …     

Synthesis and aggregation properties of novel amino acetals with the calix[4]resorcinol platform

Reactions of calixarenes with methylaminoacetaldehyde dimethyl acetal and formalin gave Mannich bases with the calixarene platform. It was found by dielcometric titration that calix[4]resorcinols with acetal groups in the aminomethyl fragment form head-to-head supra-molecular aggregates in chloroform at low concentrations. Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 5, pp. 888–891, May, 2006.     

Kinetic gelation predictions of species aggregation in tetrafunctional monomer polymerizations

During the polymerization of tetrafunctional monomers, a heterogeneous distribution of species exists throughout the reaction mixture and dramatically complicates the network structural evolution. This work attempts to quantify this heterogeneity using kinetic gelation simulation predictions of a defining parameter called the heterogeneity index. The heterogeneity index directly measures how heterogeneous the polymerization is with respect to interactions of like species or pairs of species. Examples of the species are polymer segments, monomeric double bonds, pendant double bonds, initiator molecules, radicals, and free volume. By implementing this index, it is clear that the heterogeneity in the polymer network dramatically changes as a function of conversion and polymerization conditions. In particular, microgel formation and monomer pooling were characterized and quantified with the heterogeneity index. In addition to characterizing the structural heterogeneity, the influence of the heterogeneity on the initiator efficiency and trapping of free radicals was also studied and qualitatively compared to experimentally observed behavior. ©1995 John Wiley & Sons, Inc.     

Aggregation-dependence of Optical Properties and Fluorescence Quenching of a Water-soluble Poly（phenylene ethynylene）

In recent years, water-soluble conjugated polymers have been attained much attention as the optical platform in fluorescent chemical and biological sensors1. In comparison to the small molecule counterparts, conjugated polymers exhibit signal amplificatio…