躺着思想,不如站起行动

在很久很久以前,有两个年轻人,一起去遥远的地方寻找幸福和快乐,一路上风餐露宿,历尽艰辛,在即将到达目的地时,遇到了一条风急浪高的大河.对于如何渡过这条河,两人有不同的意见:一个人建议砍伐附近的树造一条木船渡过河去,另一个人则认为这么高的浪,这么湍急的水流,这么宽的河面,无论造多大的船都不可能渡过这条河,与其自寻烦恼和死路,不如等这条河干了,再轻轻松松地走过去.     

形如“|x|+|y|=1”的画法及其扩展

人教版教材第二册(上)第八章第二节讲的是椭圆的简单几何性质,在对称性中有这样的描述,在曲线的方程中,如果以-y代y方程不变,那么当P(x,y)在曲线上时,它关于x轴的对称点P′(x,-y)也在曲线上,所以曲线关于x轴对称,同理如果以-x代x方程不变,那么曲线关于y轴对称,如果同时以-x代x,以     

中考数学探索题的归类及评析

近年来,数学探索题以多彩优美的格调,清新多姿的风彩,发散开放的题型,背景育人的功能,注重能力的考查,强化创新的意识,出现在全国各地的中考试卷上,并有逐年上升之势,促进了生动、活泼、主动的数学学习活动,真正起到了实施素质教育“指挥棒”的作用,本文旨对近年来中考数学探索题作些归类,并对具体实例进行评析.     

共同探究,享受数学

众所周知,数学很重要,这很大层面上是由高考指挥棒决定的,学生在沉重的数学作业负担下,大多是疲于应付,很少有人真正体验到数学内在的美,学会享受数学.笔者从事高中数学多年,做了一点有益的尝试,让学生从多种角度理解数学,师生平等,教师做好组织、引领工作,充分调动学生学习数学积极性,各抒己见,经常是一个平淡的问题,往往出现多种漂亮的解法,碰撞出思维的火花,师生乐在其中,一同享受数学带给我们的快乐.现举两个案例,供大家分享.     

抓住小条件 解决大问题

每一道习题都有着严密的逻辑性,已知条件不可能多余,也不可能短缺,在所有条件中,抓住其最有特征性的一个,联想展开,这是解题的一种途径．许多同学在解题时,往往不去认真推敲题目中给出的已知条件,对于一些细小的似乎是不起眼的说明,便不去深入探讨,弃之一旁,熟视无睹,这是一个极大的错误．很多时候,若能紧紧抓住这些小条件,便可从这里打开缺口,解决大问题．     

境由心生

在现实生活中,有人总是企盼没有的,却忘了现成的,追求遥远的,却无视身边的永无止境的物质追求,让人变得贪婪;盲目的攀比,让人抱怨生活的不公境由心生,心情不好,就会失去一次次微笑着感受人生的喜悦,就会失去不少在情绪乐观时可以获得成功的机会……其实,在这个纷繁复杂、充满诱惑的社会,不羡慕别人,不轻贱目己,过自己喜欢过的日子,就是最好的日子,活自己喜欢的活法,就是最好的活法,按自己的天性度过自己的时日,就是天堂般的日子!     

例谈“以退求进”法解题策略

著名数学家华罗庚说过:善于退,足够的退,退到最原始而不失去重要的地方,是学好数学的一个诀窍.这里所谓的退,当然不是逃跑,而是养精蓄锐,蓄势待发,是在为进寻求途径,即以退为进.它的实质是借助转化的数学思想,把复杂的问题简单化,运动的问题静止化,高维问题低维化,变量问题常量化,抽象问题具体化,代数问     

高盛,华尔街曾经的笑柄

第一次世界大战结束后,美国经济进入繁荣时期。伴随着经济的繁荣,美国的股市也不断攀升,一直持续着牛市行情。然而,好景不长,1929年,全球金融危机爆发,华尔街股市大崩盘,让高盛损失了92%的原始投资,公司的声誉一落千丈,濒临倒闭,沦为华尔街的笑柄、错误的代名词。     

例谈数学中的一般化与特殊化

一般化与特殊化是人类认识事物的两个重要侧面,也是解题的两种基本策略,它们相辅相成,是辩证的统一.在多数场合,特殊问题简单、直观,容易认识,容易把握.但是,也有一些场合,特殊问题的个别特性可能会掩盖事物的本质属性,给解题带来困难,而直接求解相应的一般性问题,反而来得简便、明快、奇巧.     

用好轴对称性,巧解折叠型中考题

近几年来,矩形纸片的折叠问题频繁出现在全国各地的中考数学试题中,此类问题贴近同学的认知规律,能较好考查基础知识和综合运用数学知识解决问题的能力,因此,很受命题者的青睐.但是,由于矩形折叠型试题涉及知识面广,结构独特,解法灵活多样,同时融合了丰富的数学思想和方法,所以大多数同学都感到有一     

解二维抛物型方程的高精度差分格式

本文构造了一个解二维抛物型方程的高精度三层显式差分格式,其稳定性条件为r=△t/△x2=△t/△y2≤1/4,截断误差为O(△t2+△x4).     

Binding of atoms and stability of molecules in hartree and thomas-fermi type theories.

This paper is the third of a series devoted to the study of the binding of atoms, molecules and ions and of the stability of general molecular systems including molecular ions, in the context of Hartree and Thomas-Fermi type theories. For Thomas-Fermi-von WeizsÖcker or Thomas-Fermi-Dirac-von Weizsäcker models, we prove here that neutral systems can be bound and in view of the results shown in the preceding parts this yields the stability of arbitrary molecules (general neutral molecular systems). For the Hartree and Hartree-Fock models, we prove that neutral planar systems can be bound and this yields the stability of arbitrary tetraatomic molecules for instance. Various variants and extensions are also considered.     

New asymptotic estimates of solutions for generalized Rosenau equations

This paper presents new methods widely applicable to expand solutions for wave equations with damping terms such as Rosenau‐type equations. Some of them have the diffusion structure that appears strongly in the low‐frequency region, and some detailed analysis on diffusion waves is seen in this report. In the high‐frequency region, difficulties arising from the regularity‐loss type are overcome by a new discovery of suitable asymptotic profiles and expanding techniques of solutions even if regularity assumptions on the initial data are not imposed. It is also shown that stronger regularity assumptions on the initial data give better asymptotic estimates.     

On a multiple time-scales perturbation analysis of a Stefan problem with a time-dependent Dirichlet boundary condition

In this paper, a classical Stefan problem with a prescribed and small time-dependent temperature at the boundary is studied. By using a multiple time-scales perturbation method, it is shown analytically how the moving boundary profile is influenced by the prescribed temperature at the boundary and the initial conditions. Only a few exact solutions are available for this type of problems and it turns out that the constructed approximations agree very well with these exact solutions. In particular, approximations of solutions for this type of problems, with periodic and decaying temperatures at the boundary, are constructed. Furthermore, these approximations are valid on a long time scale, and seems to be not available in the literature.     

The angular distribution of sputtered particles from polycrystalline plane gold target by impact with positive ions of argon

The angular distribution of the sputtered atems under impact of positive ions of argon (3–7 keV energy) from a plane polycrystalline target of gold has been observed for various angles of impactΦ and energies of the impacting positive ions. The sputtered atoms were simultaneously collected on two cylindrical collectors in two planes, (1) in the incident plane by collector I and (2) in a plane perpendicular to it by collector II. Pronounced maxima have been found for the deposit on collector I for certain preferred directions determined byΦ, thus giving evidence regarding the operation of the single collision mechanism for sputtering. The angular distribution of the deposit on collector II was observed to be approximately of the cosine type, it was however observed to be under-cosine for low ion energies and over-cosine for higher energies. The distribution of the deposit on collector I was studied at various lateral distances ‘y’ from the axis of the collector and was shown to become of the cosine type for large ‘y’. Experimental evidence has been given to show that under the conditions of the experiment used, sputtering by the multicollision mechanism is predominant.     

An Assessment of Models of a Health System

A variety of stochastic and deterministic non-optimizing techniques have been used both predictively and for comparing policy options for patient treatment. Models of the system of the treatment of kidney patients are reviewed and are shown to be based on too small a subsystem to be useful for planning and budgeting. Other drawbacks include poor user-credibility and lack of robustness. Discrete-event simulation is shown to be the most appropriate technique which does not limit the type of distribution functions that may be used and can model patient attributes, resource use and constraints.     

Paramagnetic resonance studies of Cu2+ doped in NH4Br

Electron Paramagnetic Resonance studies of Cu²⁺ doped in NH₄Br single crystals have been carried out for the first time. The room temperature data reveal that Cu²⁺ ions go predominantly to interstitial sites having square planar co-ordination of four Br^? ions. For this type of complexes the bromine: superhyperfine structure: is observed on the normal hyperfine structure lines of copper. Existence of other weak spectra indicates that a relatively few Cu⁺⁺ ions go substitutionally to (NH₄)⁺ ions, and are probably associated with a first or a second nearest neighbour cation vacancy, among the two, the latter being more predominant. However, the low temperature studies corresponding to the tetragonal phase of NH₄Br indicate that a number of Cu²⁺ ions at interstitial sites get readjusted to the lattice sites after phase transformation. The spectra in both the phases are analysed by the usual spin Hamiltonian method.     

Crystalline structure of metallic hydrogen

The functional-integral approach to the theory of crystals developed earlier is used to compute the type of the crystalline structure of metallic hydrogen. Comparison of the results for a number of crystal lattices shows that in the limit of large pressures and infinitely heavy ions the body-centered structure is preferable.Translated from Zapiski Nauchnykh Seminarov Leningradskogo Otdeleniya Matematicheskogo Instituta im. V. A. Steklova AN SSSR, Vol. 145, pp. 22–33, 1985.     

拟凸函数的近似次微分及其在多目标优化问题中的应用

针对拟凸函数提出一类新的近似次微分,研究其性质,并将近似次微分应用到拟凸多目标优化问题近似解的刻画中.首先,对已有的近似次微分进行改进,得到拟凸函数新的近似次微分,并给出其与已有次微分之间的关系及一系列性质.随后,利用新的近似次微分给出拟凸多目标优化问题近似有效解、近似真有效解的最优性条件.     

Force constants and mean amplitudes for some anions of MX6 type (X=F,Cl, Br)

Force constants of the Urey Bradley type for twelve MX₆ ^n? ions ofOh symmetry have been reported. Generalized mean square amplitudes and mean amplitudes of vibration for bonded and non-bonded distances have also been calculated. Thermodynamic quantities for these molecules have been calculated at various temperatures from 50° K to 1600° K using a rigid rotator, harmonic oscillator approximation.