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991.
The aim of the present paper is to study the effects of non-linear devices on the reliability-based optimal design of structural systems subject to stochastic excitation. One-dimensional hysteretic devices are used for modelling the non-linear system behavior while non-stationary filtered white noise processes are utilized to represent the stochastic excitation. The reliability-based optimization problem is formulated as the minimization of the expected cost of the structure for a specified failure probability. Failure is assumed to occur when any one of the output states of interest exceeds in magnitude some specified threshold level within a given time duration. Failure probabilities are approximated locally in terms of the design variables during the optimization process in a parallel computing environment. The approximations are based on a local interpolation scheme and on an efficient simulation technique. Specifically, a subset simulation scheme is adopted and integrated into the proposed optimization process. The local approximations are then used to define a series of explicit approximate optimization problems. A sensitivity analysis is performed at the final design in order to evaluate its robustness with respect to design and system parameters. Numerical examples are presented in order to illustrate the effects of hysteretic devices on the design of two structural systems subject to earthquake excitation. The obtained results indicate that the non-linear devices have a significant effect on the reliability and global performance of the structural systems. 相似文献
992.
IntroductionThestudyofsymmetryandconservedquantityofmechanicalsystemisanimportanttopicinmathematics,mechanicsandphysics .ThemoderntheoriesofsymmetryandconservedquantityofmechanicalsystemincludeNoethersymmetrytheoryandLiesymmetrytheory .In 1979M .Lutzkyando… 相似文献
993.
本文通过对砖砌烟囱爆破拆除的实例分析得到,在砖砌烟囱的爆破拆除倾倒过程中,其倾倒支点是不断移动的,随着烟囱主体的不断下沉,相对于未垮部分的烟囱主体来说,该支点沿烟囱筒体不断向上移动。这表明,不能简单地按刚体模型描述砖砌烟囱的倾倒运动。 相似文献
994.
Zusammenfassung Der Torsionsversuch eignet sich zur Untersuchung des plastischen Verhaltens von Metallen bei erhöhten Temperaturen, wenn die Fließspannung stark von der Umformgeschwindigkeit abhängt. Aus der gemessenen Drehmoment-Drehwinkel-Kurve wird die Fließkurvek
f
() berechnet. Hierfür wird ein Fließkriterium benötigt, dessen Unsicherheit im allgemeinen größer ist als alle Meßfehler. Diese Unsicherheit geht aber nicht in die berechnete Dehngeschwindigkeitsempfindlichkeit ein, die somit als Hauptergebnis des Versuches anzusehen ist.Um die Bedingungen technischer Warmumformung zu simulieren, wird die Verwendung extrem kurzer Proben (flacher Scheiben) empfohlen, womit sehr hohe Umformgeschwindigkeiten erreicht werden können. Für die Auswertung derartiger Versuche ist die wirksame Länge der kurzen Proben — experimentell oder semiempirisch — zu bestimmen und die Kerbwirkung zu berücksichtigen. Im Gegensatz zur herkömmlichen Vorgehensweise wird empfohlen, die örtliche Spannung und Verzerrung nicht für die Mantelfläche der Probe zu berechnen, sondern für einen kritischen Radialabstand im Innern der Probe, für den die Schiebung von der Kerbwirkung unabhängig ist, so daß sich die zuverlässigsten Werte ergeben.
Summary The torsion test is often used for studying the plastic deformation of metals at elevated temperatures when stress depends strongly on the strain rate. From the measured torque-twisting angle curve, the stress-strain curvek f () has to be calculated. For this purpose a yield criterion has to be used the uncertaintly of which normally exceeds all experimental errors. This uncertaintly, however, does not propagate into the calculated strain rate sensitivity which therefore may be considered as the main result of the torsion test.For simulating the conditions of technical hot forming processes, the use of extremely short test pieces (flat discs) by which very high strain rates can be obtained is recommended. For evaluating the test data the efficient lenght of short specimens has to be determined. In opposition to the conventional procedure of test evaluation, it is recommended not to calculate stress and strain for the surface of the specimen but for a critical radius for which strain is independent of the notch effect so that the most reliable values are obtained.
Mit 5 Abbildungen 相似文献
995.
A finite difference method is developed for the numerical modelling of the 2-D and 3-D unsteady potential flow generated by
transient disturbances on the free surface, on which the nonlinear boundary conditions are fully satisfied. The unknown function
is computed with an iteration scheme processing in a transformed time-invariant space. After the velocity is calculated, the
location of the free surface is renewed and so is the value of velocity on it. The boundary-value problem of the governing
equation is then solved at the next time step. The present method incorporates the FFT. Consequently, a tri-diagonal equation
system is obtained which could be readily solved. The feasibility of this method has been demonstrated by 2-D and 3-D examples
corresponding to different initial disturbances.
This work is supported by the science foundation of Academia Sinica.
The paper had been accepted by the XVIth International Congress of IUTAM, Lyngby, Denmark, August, 1984. 相似文献
996.
基于文献中报道的试验结果,本文考虑非均匀的畴变过程区,它包含一个位于中心的饱和区和环绕饱和区的渐变区.为了描述外加应力引起的部分铁弹畴变,本文采用一个显式的基于最小能量原理的非均匀畴变准则.考虑离面极化的压电陶瓷,假设其初始极化矢量平行于离面方向.畴变后的电畴位于面内,具体方位由最大释放功来确定.基于非均匀畴变准则,本文给出了裂尖处非均匀畴变区几何及畴变体积分数的分布.并在静止裂纹和稳态扩展裂纹两种特殊情况下计算了铁弹畴变对裂尖处应力强度因子的影响.结果表明:(1) 静止裂纹尖端处的畴变减小了材料的起裂强度;(2) 准静态稳态裂纹附近的畴变增加了材料的断裂强度.且理论预测的R曲线渐近值与试验结果定量吻合. 相似文献
997.
The quasilinear form of Richards equation for one-dimensional unsaturated flow in soils can be readily solved for a wide variety of conditions. However, it cannot explain saturated/unsaturated flow and the constant diffusivity assumption, used to linearise the transient quasilinear equation, can introduce significant error. This paper presents a quasi-analytical solution to transient saturated/unsaturated flow based on the quasilinear equation, with saturated flow explained by a transformed Darcy's equation. The procedure presented is based on the modified finite analytic method. With this approach, the problem domain is divided into elements, with the element equations being solutions to a constant coefficient form of the governing partial differential equation. While the element equations are based on a constant diffusivity assumption, transient diffusivity behaviour is incorporated by time stepping. Profile heterogeneity can be incorporated into the procedure by allowing flow properties to vary from element to element. Two procedures are presented for the temporal solution; a Laplace transform procedure and a finite difference scheme. An advantage of the Laplace transform procedure is the ability to incorporate transient boundary condition behaviour directly into the analytical solutions. The scheme is shown to work well for two different flow problems, for three soil types. The technique presented can yield results of high accuracy if the spatial discretisation is sufficient, or alternatively can produce approximate solutions with low computational overheads by using large sized elements. Error was shown to be stable, linearly related to element size. 相似文献
998.
Marie‐Laure Louillat‐Habermeyer Rongwei Jin Prof. Dr. Frederic W. Patureau 《Angewandte Chemie (International ed. in English)》2015,54(13):4102-4104
A method was developed for the direct dehydrogenative construction of C? N bonds between unprotected phenols and a series of cyclic anilines without resorting to any kind of metal activation of either substrate and without the use of halides. The resulting process relies on the exclusively organic activation of molecular oxygen and the subsequent oxidation of the aniline substrate. This allows the coupling of ubiquitous phenols, thus furnishing aminophenols through an atom‐economical and most sustainable dehydrogenative amination method. This new reactivity, which relies on the intrinsic organic reactivity of cumene in what can be seen as a modified Hock activation process of oxygen, is expected to have a large impact on the formation of C? N bonds in organic synthesis. 相似文献
999.
Understanding the Structural Differences between Spherical and Rod‐Shaped Human Insulin Nanoparticles Produced by Supercritical Fluids Precipitation 下载免费PDF全文
Dr. Yeonju Park Yongil Seo Dr. Boknam Chae Prof. Dongjin Pyo Prof. Hoeil Chung Prof. Hyonseok Hwang Prof. Young Mee Jung 《Chemphyschem》2015,16(2):476-482
In this study, the thermal denaturation mechanism and secondary structures of two types of human insulin nanoparticles produced by a process of solution‐enhanced dispersion by supercritical fluids using dimethyl sulfoxide (DMSO) and ethanol (EtOH) solutions of insulin are investigated using spectroscopic approaches and molecular dynamics calculations. First, the temperature‐dependent IR spectra of spherical and rod‐shaped insulin nanoparticles prepared from DMSO and EtOH solution, respectively, are analyzed using principal component analysis (PCA) and 2D correlation spectroscopy to obtain a deeper understanding of the molecular structures and thermal behavior of the two insulin particle shapes. All‐atom molecular dynamics (AAMD) calculations are performed to investigate the influence of the solvent molecules on the production of the insulin nanoparticles and to elucidate the geometric differences between the two types of nanoparticles. The results of the PCA, the 2D correlation spectroscopic analysis, and the AAMD calculations clearly reveal that the thermal denaturation mechanisms and the degrees of hydrogen bonding in the spherical and rod‐shaped insulin nanoparticles are different. The polarity of the solvent might not alter the structure or function of the insulin produced, but the solvent polarity does influence the synthesis of different shapes of insulin nanoparticles. 相似文献
1000.
SAXS and WAXD study of periodical structure for polyacrylonitrile fiber during coagulation 下载免费PDF全文
Small angle X‐ray scattering (SAXS) and wide angle X‐ray diffraction (WAXD) were adopted to investigate the formation and development of high order structure within polyacrylonitrile (PAN) precursor during coagulation. The scattering signal came from the microvoids and long period structure was separated reasonably by the analog computation method of decomposition of the one‐dimensional profile. Based on the established methodology, the statistic parameters of long period structure, such as length of the long period structure, crystalline region and amorphous region, were obtained by the analysis of correlation function. The results indicated that during the coagulation, the length of long period of the nascent coagulated fiber was 56.1 nm (meridional direction) and 35.6 nm (equatorial direction), respectively. The evolution of the long period during the coagulation was also discussed by combining WAXD data. With the processing of coagulation, the long period was decreased since the crystallinity increased. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献