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31.
Irina Legchenkova Mark Frenkel Nir Shvalb Shraga Shoval Oleg V. Gendelman Edward Bormashenko 《Entropy (Basel, Switzerland)》2022,24(6)
Properties of the Voronoi tessellations arising from random 2D distribution points are reported. We applied an iterative procedure to the Voronoi diagrams generated by a set of points randomly placed on the plane. The procedure implied dividing the edges of Voronoi cells into equal or random parts. The dividing points were then used to construct the following Voronoi diagram. Repeating this procedure led to a surprising effect of the positional ordering of Voronoi cells, reminiscent of the formation of lamellae and spherulites in linear semi-crystalline polymers and metallic glasses. Thus, we can conclude that by applying even a simple set of rules to a random set of seeds, we can introduce order into an initially disordered system. At the same time, the Shannon (Voronoi) entropy showed a tendency to attain values that are typical for completely random patterns; thus, the Shannon (Voronoi) entropy does not distinguish the short-range ordering. The Shannon entropy and the continuous measure of symmetry of the patterns demonstrated the distinct asymptotic behavior, while approaching the close saturation values with the increase in the number of iteration steps. The Shannon entropy grew with the number of iterations, whereas the continuous measure of symmetry of the same patterns demonstrated the opposite asymptotic behavior. The Shannon (Voronoi) entropy is not an unambiguous measure of order in the 2D patterns. The more symmetrical patterns may demonstrate the higher values of the Shannon entropy. 相似文献
32.
33.
本文通过固结磨料球与KDP晶体对磨的单因素试验探究固结磨料球中反应物种类、磨粒浓度、反应物浓度、基体硬度对摩擦系数、磨痕截面积和磨痕处粗糙度的影响,试验结果表明:KHCO3固结磨料球对磨后磨痕对称性好,磨痕处的粗糙度值低;磨痕截面积随磨粒和反应物浓度的增加而增大,随基体硬度的增大而降低;磨痕处粗糙度随磨粒和反应物浓度的增加先降低后上升,随基体硬度的增大先上升后降低;摩擦系数受磨粒和反应物浓度影响不明显,随基体硬度的增大而降低。选择KHCO3作为反应物,Ⅰ基体,磨粒浓度为基体质量的100%,反应物浓度为15%制备固结磨料球与KDP晶体对磨后的磨痕轮廓对称度好且磨痕处粗糙度值低,以该组分制备固结磨料垫干式抛光KDP晶体,可实现晶体表面粗糙度Sa值为18.50 nm,材料去除率为130 nm/min的高效精密加工。 相似文献
34.
Mario Wolf Alexey Rybakov Richard Hinterding Armin Feldhoff 《Entropy (Basel, Switzerland)》2020,22(11)
Besides the material research in the field of thermoelectrics, the way from a material to a functional thermoelectric (TE) module comes alongside additional challenges. Thus, comprehension and optimization of the properties and the design of a TE module are important tasks. In this work, different geometry optimization strategies to reach maximum power output or maximum conversion efficiency are applied and the resulting performances of various modules and respective materials are analyzed. A Bi2Te3-based module, a half-Heusler-based module, and an oxide-based module are characterized via FEM simulations. By this, a deviation of optimum power output and optimum conversion efficiency in dependence of the diversity of thermoelectric materials is found. Additionally, for all modules, the respective fluxes of entropy and charge as well as the corresponding fluxes of thermal and electrical energy within the thermolegs are shown. The full understanding and enhancement of the performance of a TE module may be further improved. 相似文献
35.
36.
研究了平均非扩张型映射T:‖Tx-Ty‖≤a‖x-y‖+b‖x-Tx‖+c‖x-Ty‖,(x,y∈K,a,b,c≥0,a+b+c≤1)的公共不动点的存在性和唯一性.得到平均非扩张型映射T1和T2满足T1T2=T2T1,则T1T2存在唯一的不动点,并且T1和T2存在唯一的公共不动点.本文结果是近期相关文献结果的推广. 相似文献
37.
局部偏最小二乘回归建模参数对近红外检测结果的影响研究 总被引:6,自引:0,他引:6
报道了在局部加权(LWR)回归方法基础上,自主改进的更简单、实用的局部偏最小二乘回归(LPLS)的原理和方法。并以云南优质烤烟为实验材料,在国产光栅漫反射型近红外仪器上,研究了主成分数以及局部建模样品数对检测结果的影响。结果表明:应用交叉验证方法推荐的尼古丁组分模型主成分数并不是最优,通过适当降低主成分数可提高检测效果;局部建模样品数为30~50个时总糖、总氮、尼古丁预测准确度的提高幅度可分别达7%,14%,10%以上。该方法能有效提高近红外数学模型的预测准确度,是建立具有高度适应性近红外数学模型的有效方法。 相似文献
38.
成忠 《光谱学与光谱分析》2007,27(6):1127-1130
针对近红外光谱数据局部效应显著,变量个数多,且彼此间常存在严重的复共线性,并与样品组分含量呈非线性关系,构建了一种双层非线性偏最小二乘回归 (DNPLSR)算法。它将非线性回归和偏最小二 乘(PLS)相结合,先在外层由PLS从样本数据中提取成分,并实现每对成分间的非线性映射,再在内层实施PLS算法,将外层因变量成分的拟合误差反馈计算转换权向量的增量,进一步修正转换权向量,以使外层所提取的成分对因变量具有更优的解释能力。最后,将该法应用于80个谷物样品的水组分含量与其近红外光谱的定量关系建模,效果良好,显示出很强的学习能力,所建模型的预报性能也优于其他方法。 相似文献
39.
Robert Y. Levine 《Foundations of Physics Letters》1993,6(2):119-137
The simultaneous measurement of Dirac field operators is formulated in analogy to the work of von Neumann and Arthurs-Kelly. Meter fields are coupled to the system field with a relativistically invariant bilinear interaction. Measurement of vacuum meter field expectation values provides for the simultaneous measurement of noncommuting system components. It is shown that two meter coupling allows for a simultaneous minimum in the variance of the subsequent meter measurements. A pseudoscalar self-interaction of the Dirac field is shown to allow simultaneous measurement of positive energy field operators with negative energy meters. The simultaneous measurement ofn noncommuting field operators is obtained by coupling the system ton fermionic fields. Also, in this paper the related concept of mutual simultaneous measurement is developed. This requires that any operators in the enlarged Hilbert space are measurable by the remaining fields as meters. System embedding into a larger Hilbert space results in added noise due to the zero point motion of the meter fields. By the negentropy principle of Brillouin, the added noise is equivalent to entropy. A criterion determining the interaction among fields is that the averaged added noise in the components of each quantum field is minimized. This criterion defines an optimum fermionic mass matrix through the determination of the entangling interaction.1. This work was sponsored by the Department of the Air Force under contract F19628-90-C-0002. 相似文献
40.
D. Dantchev J. Rudnick 《The European Physical Journal B - Condensed Matter and Complex Systems》2001,21(2):251-268
We study the behavior of systems in which the interaction contains a long-range component that does not dominate the critical
behavior. Such a component is exemplified by the van der Waals force between molecules in a simple liquid-vapor system. In
the context of the mean spherical model with periodic boundary conditions we are able to identify, for temperatures close
above T
c, finite-size contributions due to the subleading term in the interaction that are dominant in this region decaying algebraically as a function of L. This mechanism goes beyond the standard formulation of the finite-size scaling but is to be expected in real physical systems.
We also discuss other ways in which critical point behavior is modified that are of relevance for analysis of Monte Carlo
simulations of such systems.
Received 21 November 2000 and Received in final form 28 February 2001 相似文献