论物体与场的对立统一

一个民族要想站在科学的最高峰,就一刻也不能没有理论思维。——恩格斯 现代自然科学证明,一切客观存在着的东西都是物质,大者如星系、恒星,小者如电子、光子,都是物质结构的具体形态,它具有无限的多样性。物质是以各种具体形态而存在着的。然而,在我们所能观察到的这个有限的时空范围以内,物质结构的具体形态有没有共性呢?这种共性又是什么呢?在哲学史和科学史上,都有人提出过答案。中国古代的哲学家,认为是“元气”;欧洲古代的哲学家,认为是“原子”;近代的大科学家牛顿。

论霍布斯的社会政治观

托马斯·霍布斯(Thomas Hobbes,1588—1679),十七世纪英国卓越的思想家,是继培根之后,英国又一唯物主义哲学的代表人物.他的无神论思想和否认君权神授的社会政治理论,对西欧各国进步思想的发展,有很大的促进作用.霍布斯一生著书较多.主要有:《利维坦》、《论物体》、《论人性》、《贝希莫特》、自传及一些荷马作品的翻译.社会政治问题,是霍布斯著作的中心问题.尤其是《利维坦》一书全面表述了他的社会政治、伦理思想以及教会和国家、神学和哲学之间关系的见解.综观霍布斯的全部理论,国家起源学说和“社会契约论”是其理论核心.这一理论对英国资产阶级革命具有现实的指导意义.

英语常见形容词辨异

在英语学习中,正确地选择恰当的词来准确地表达自己的思想是很重要的。本文试就一些拼写大致相同词义不易区分的词作些比较,供选词时参考。 1.continuous连续的(中间无间歇);continual频繁的(中间有暂短间歇) Continuous heavy rain has flooded the stream. 连续不停的大雨使河流泛滥。 Continual practice is necessary to become a champion.

浅谈“势能”的引入

为什么要引入“势能”?这一概念是怎样引入的?许多教材对这一点没有做专门讨论,有些书上只作一点数学推导;初学者往往能记住其数学表达式,而难于正确领会“势能”的物理意义及其来龙去脉;在后来的学习中你将看出这是多么重要.本文试图对此问题作一些简单的讨论.

习题难度的降低与提升

有些物理题,尤其是有些高考真题,非常难,看上去一头雾水,看了答案也不懂,老师讲过了也不懂.那么能不能通过改编这些习题使题的难度降下来,使学生感到能够下手,使学生具备了相关的知识和能力后,然后再回归原题,并拓展提升难度,使学生真正有所收获呢？本文试通过2011江苏物理高考题的改编对这一问题进行探索.原题如下：如图所示,倾角为α的等腰三角形斜面固定在水平面上,

直线运动中追及相遇问题研究

直线运动中追及相遇问题实质就是分析讨论两物体在相同时间内能否到达相同的空间位置的问题.常见的情况是物体A追物体B,开始时,2个物体相距x0.2个物体的运动情况可分为如下几种.1物体A、B均做匀速运动若vAvB,则物体A可追上物体B.

Hydrolysis Mechanism of the NAMI-A-type Antitumor Complex （HL）[trans-RuCl4L（dmso-S）] （L=1-methyl-l,2,4-triazole）

The hydrolysis process of Ru（III） complex （HL）[trans-RuC14L（dmso-S）] （L=l-methyl-l,2,4- triazole and dmso-S=S-dimethyl sulfoxide） （1）, a potential antitumor complex similar to the well-known antitumor agent （Him）[trans-RuC14 （dmso-S）（im）] （NAMI-A, im=imidazole）, was investigated using density functional theory combined with the conductor-like polarizable continuum model approach. Tile structural characteristics and the detailed energy profiles for the hydrolysis processes of this complex were obtained. For the first hydrolysis step, complex 1 has slightly higher barrier energies than the reported anticancer drug NAMI-A, and the result is in accordance with the experimental evidence indicating larger half-life for complex 1. For the second hydrolysis step, the formation of cis-diaqua species is thermodynamic preferred to that of trans isomers. In addition, on the basis of the analysis of electronic characteristics of species in the hydrolysis process, the trend in nucleophilic attack abilities of hydrolysis products by pertinent biomolecules is revealed and predicted.

Hypergraph-based Object-oriented Model and Hypergraph Theory for GIS

This paper discusses the features and relevant theories of GIS spatial data model based on hypergraph,etc.The integrated concept model based on hypergraph and object_oriented model (HOOM) is proposed by the authors.The principal contribution of this paper is that we study the K_section and other theories of hypergraph.An application example using HOOM is given at the end of the paper.

Time-dependent Diffusion Coefficient and Conventional Diffusion Constant of Nanoparticles in Polymer Melts by Mode-coupling Theory

Time-dependent diffusion coefficient and conventional diffusion constant are calculated and analyzed to study diffusion of nanoparticles in polymer melts. A generalized Langevin equa- tion is adopted to describe the diffusion dynamics. Mode-coupling theory is employed to calculate the memory kernel of friction. For simplicity, only microscopic terms arising from binary collision and coupling to the solvent density fluctuation are included in the formalism. The equilibrium structural information functions of the polymer nanocomposites required by mode-coupling theory are calculated on the basis of polymer reference interaction site model with Percus-Yevick closure. The effect of nanoparticle size and that of the polymer size are clarified explicitly. The structural functions, the friction kernel, as well as the diffusion coefficient show a rich variety with varying nanoparticle radius and polymer chain length. We find that for small nanoparticles or short chain polymers, the characteristic short time non-Markov diffusion dynamics becomes more prominent, and the diffusion coefficient takes longer time to approach asymptotically the conventional diffusion constant. This constant due to the microscopic contributions will decrease with the increase of nanoparticle size, while increase with polymer size. Furthermore, our result of diffusion constant from mode- coupling theory is compared with the value predicted from the Stokes-Einstein relation. It shows that the microscopic contributions to the diffusion constant are dominant for small nanoparticles or long chain polymers. Inversely, when nanonparticle is big, or polymer chain is short, the hydrodynamic contribution might play a significant role.

Matter （Pudgalastikaya or Pudgala） in Jain Philosophy

Pudgalastikaya is one of the six constituent dravyas of loka in Jainism and is the only substance that is sense perceptible. The sense attributes ofpudgala are colour, taste, smell, and touch properties which become the basis of its diversity of forms and structures. The smallest constituent of pudgala is paramanu; the other forms are its combinations. The combination ofparmanus forms various states of the matter. The paper describes different types of combinations and modes, rules for combinations and properties of aggregates known as vargana. Some varganas associate with the soul and form various types of bodies of organisms and others exist as forms of matter in loka （universe）. The paramanu defines the smallest units of energy, space, time, and sense quality ofpudgala. Pudgala exists in visible and invisible forms but anything that is visible is definitely pudgala. Pudgala is classified in various ways; one of them is on the basis of touch property and there are pudgalas having two touches, four touches, and eight touches, each class having some specific character that differentiates them in respect of stability and motion. Pudgala is also classified as living, prayoga-parinat, and non-living, visrasa-parinat. The living matter existing as bodies of organisms exhibits some properties that are not found in non-living matter. Modem science has no such distinction which has become a cause of confusion in recognizing the existence of soul. The description of body remains incomplete without considering the presence of soul in the body. In modem terms, aparamanu is a vibrating and moving charge that is bosonic in character. The two-touch and four-touch pudgala do not appear to follow the speed limits prescribed by Special Theory of Relativity. Jain canonical works describe two types of motions sparshad type and asparshad type and these determine the motions of different class ofpudgala and soul. Jain philosophy describes the dynamics and motion ofparmanu in detail. The paper describes the Jain concepts of matter in detail and compares with the modem concepts to highlight the strength of Jain views. Modem science has explored the properties and behavior of matter in great detail but still there are many concepts that Jain philosophy has to offer.

Characterization of Chiton Ischnochiton hakodadensis Foot Based on Transcriptome Sequencing

Chiton(Ischnochiton hakodadensis) is one of marine mollusks well known for its eight separate shell plates. I. hakodadensis is important, which plays a vital role in the ecosystems it inhabits. So far, the genetic studies on the chiton are scarce due in part to insufficient genomic resources available for this species. In this study, we investigated the transcriptome of the chiton foot using Illumina sequencing technology. The reads were assembled and clustered into 256461 unigenes, of which 42247 were divided into diverse functional categories by Gene Ontology(GO) annotation terms, and 17256 mapped onto 365 pathways by KEGG pathway mapping. Meanwhile, a set of differentially expressed genes(DEGs) between distal and proximal muscles were identified as the foot adhesive locomotion associated, thus were useful for our future studies. Moreover, up to 679384 high-quality single nucleotide polymorphisms(SNPs) and 19814 simple sequence repeats(SSRs) were identified in this study, which are valuable for subsequent studies on genetic diversity and variation. The transcriptomic resource obtained in this study should aid to future genetic and genomic studies of chiton.

Phase Transition and Phonon Spectrum of Zinc-Blende Structure ZnX (X=S, Se,Te)

Calculations have been performed to investigate the pressure-induced solid-solid phase transitions and the mechanical stability for three zinc-blende II-VI semiconductor compounds： ZnS, ZnSe, ZnTe by ab initio plane-wave pseudopotential density functional theory （DFT）. Using the generalized gradient approximation （GGA） for exchange and correlation in the scheme of Perdew-Wang 1991 （P Wgl ）, the ground state properties and equation of state are obtained, which are well consistent with the experimental data available and other calculations. On the basis of the forth-order Birch-Murnaghan equation of states, the transition pressures Pt are determined through the analysis of enthalpy variation with pressure. A linear-response approach is used to calculate the frequencies of the phonon dispersion. Finally, by the calculations of phonon frequencies, some thermodynamic properties such as the vibrational contribution to the Helmholtz free energy （F）, enthedpy （H）, entropy （S）, and the heat capacity （Cv ） are also successfully obtained.

Application of Exp-Function Method to Discrete Nonlinear Schrdinger Lattice Equation with Symbolic Computation

In this paper, we present an extended Exp-function method to differential-difference equation（s）. With the help of symbolic computation, we solve discrete nonlinear Schrodinger lattice as an example, and obtain a series of general solutions in forms of Exp-function.

The Critical Properties of One—Dimensional Extended Hubbard Model

In the framework of nonperturbative quantum field theory, the critical phenomena of one-dimensionalextended Hubbard model (EHM) at half-filling are discussed from weak to intermediate interactions. After the EHMbeing mapped into two decoupled sine-Gordon models, the ground state phase diagram of the system is derived in anexplicit way. It is confirmed that the coexisting phases appear in different interaction regimes which cannot be foundby conventional theoretical methods. The diagram shows that there are seven different phase regions in the groundstate, which seems not to be the same as previous discussions, especially the boundary between the phase separationand condensed phase regions. The phase transition properties of the model between various phase regions are studied indetail.

Correlation of Critical Loci for Water-Hydrocarbon Binary Systems by EOS Based on the Multi-Fluid Nonrandom Lattice Theory

Quantitative representation of complicated behavior of fluid mixtures in the critical region by any of equation-of-state theories re-mains as a difficult thermodynamic topics to date. In the present work, a computational efforts were made for representing various types of critical loci of binary water with hydrocarbon systems showing Type II and Type III phase behavior by an elementary equation of state [called multi-fluid nonrandom lattice fluid EOS (MF-NLF EOS)] based on the lattice statistical mechanical theory. The model EOS requires two mo-lecular parameters which representing molecular size and interaction energy for a pure component and single adjustable interaction energy pa-rameter for binary mixtures. Critical temperature and pressure data were used to obtain molecular size parameter and vapor pressure data were used to obtain interaction energy parameter. The MF-NLF EOS model adapted in the present study correlated quantitatively well the critical loci of various binary water with hydrocarbon systems.

Anguilliform Fish Propulsion of Highest Hydrodynamic Efficiency

It is hypothesized that steady anguilliform swimming motion of aquatic animals is purely reactive such that no net vortex wake is left downstream. This is versus carangiform and tunniform swimming of fish, where vortex streams are shed from tail, fins, and body. But there the animal movements are such to produce partial vortex cancellation downstream in maximizing propulsive efficiency. In anguilliform swimming characteristic of the eel family, it is argued that the swimming motions are configured by the animal such that vortex shedding does not occur at all. However, the propulsive thrust in this case is higher order in the motion amplitude, so that relatively large coils are needed to produce relatively small thrust; the speeds of anguilliform swimmers are less than the carangiform and tunniforrn, which develop first order thrusts via lifting processes. Results of experimentation on live lamprey are compared to theoretical prediction which assumes the no-wake hypothesis. Two-dimensional analysis is first performed to set the concept. This is followed by three-dimensional analysis using slender-body theory. Slender-body theory has been applied by others in studying anguilliform swimming, as it is ideally suited to the geometry of the lamprey and other eel-like animals. The agreement between this new approach based on the hypothesis of wakeless swimming and the experiments is remarkably good in spite of the physical complexities.

Progress in Plasma Theory and Simulation Researches

2006＇s research work in the Plasma Theory and Simulation Division was unfolded mainly around the following two aspects. First, the numerical simulations, supporting the modification of HL-2A and the experiments of HL-2A, were carried out. Secondly, some hot theoretical subjects, such as the interaction between electron temperature gradient turbulence and steamer and the formation mechanism of magnetohydrodynamics （MHD） flow and transport barriers were investigated numerically.

Construction of a Normalized Full-Length cDNA Library of Cephalopod Amphioctopus fangsiao and Development of Microsatellite Markers

Amphioctopus fangsiao is one of the most economically important species and has been considered to be a candidate for aquaculture. In order to facilitate its fine-scale genetic analyses, we constructed a normalized full-length library successfully and developed a set of microsatellite markers in this study. The normalized full-length library had a storage capacity of 6.9×105 independent clones. The recombination efficiency was 95% and the average size of inserted fragments was longer than 1000 bp. A total of 3440 high quality ESTs were obtained, which were assembled into 1803 unigenes. Of these unigenes, 450(25%) were assigned into 33 Gene Ontology terms, 576(31.9%) into 153 Kyoto Encyclopedia of Genes and Genomes pathways, and 275(15.3%) into 22 Clusters of Orthologous Groups. Seventy-six polymorphic microsatellite markers were identified. The number of alleles per locus ranged from 4 to 17, and the observed and expected heterozygosities varied between 0.167 and 0.967 and between 0.326 and 0.944, respectively. Twelve loci were significantly deviated from Hardy-Weinberg equilibrium after Bonferroni correction and no linkage disequilibrium was found between different loci. This study provided not only a useful resource for the isolation of the functional genes, but also a set of informative microsatellites for the assessment of population structure and conservation genetics of A. fangsiao.

Mechanistic study on the cellulose dissolution in ionic liquids by density functional theory

Ionic liquids （ILs） have attracted many attentions in the dissolution of cellulose due to their unique physicochemical properties as green solvents. However, the mechanism of dissolution is still under debate. In this work, computational investigation for the mechanisms of dissolution of cellulose in [Bmim]Cl, [Emim]C1 and [Emim]OAc ILs was performed, and it was focused on the process of breakage of cellulose chain and ring opening using cellobiose as a model molecule. The detailed mechanism and reaction energy barriers were computed for various possible pathways by density functional theoretical method. The key finding was that 1Ls catalyze the dissolution process by synergistic effect of anion and cation, which led to the cleavage of cellulose chain and formation of derivatives of cellulose. The investigation on ring opening process ofcellobiose suggested that carbene formed in ILs played an important role in the side reaction of cellulose, and it facilitated the formation of a covalent bond between cellulose and imidazolium core. These computation results may provide new perspective to understand and apply ILs for pretreatment of cellulose.