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101.
根据强非局域介质构成的平面介质波导中同频率和同极化的多光束共同传输模型方程,求得了任意斜入射多光束相互作用的精确解析解。基于强非局域介质空间双光孤子的相互作用原理,提出了利用全同孤子作为信号光来实现全光互联,但实现的逻辑也仅仅局限于短距离作用,还对全光开关抑或反相器作了详细叙述,通过实例给出了这类设计的优化方案。 相似文献
102.
103.
The main goals of this paper are to: i) relate two iteration-complexity bounds derived for the Mizuno-Todd-Ye predictor-corrector
(MTY P-C) algorithm for linear programming (LP), and; ii) study the geometrical structure of the LP central path. The first
iteration-complexity bound for the MTY P-C algorithm considered in this paper is expressed in terms of the integral of a certain
curvature function over the traversed portion of the central path. The second iteration-complexity bound, derived recently
by the authors using the notion of crossover events introduced by Vavasis and Ye, is expressed in terms of a scale-invariant
condition number associated with m × n constraint matrix of the LP. In this paper, we establish a relationship between these bounds by showing that the first one
can be majorized by the second one. We also establish a geometric result about the central path which gives a rigorous justification
based on the curvature of the central path of a claim made by Vavasis and Ye, in view of the behavior of their layered least
squares path following LP method, that the central path consists of long but straight continuous parts while the remaining curved part is relatively “short”.
R. D. C. Monteiro was supported in part by NSF Grants CCR-0203113 and CCF-0430644 and ONR grant N00014-05-1-0183. T. Tsuchiya
was supported in part by Japan-US Joint Research Projects of Japan Society for the Promotion of Science “Algorithms for linear
programs over symmetric cones” and the Grants-in-Aid for Scientific Research (C) 15510144 of Japan Society for the Promotion
of Science. 相似文献
104.
对波前重构算法中的区域法进行了改进,使其能够应用于板条增益介质的波前畸变诊断。利用该方法对47块Nd: YAG板条增益介质沿厚度方向波前畸变进行测量,指出镀膜和加工等环节对增益介质的波前畸变可能造成的影响。按照波前畸变峰谷(PV)值对测量结果进行了统计,结果表明:增益介质造成的静态波前畸变参差不齐,测量样本中静态畸变PV值最多可达5 m以上,且仅有4.1%的增益介质静态畸变PV值小于1 m。通过选取某些增益介质使之级联,测量其组合波前畸变,发现在系统中使用两块波面互补的增益介质有助于减小系统的静态波前畸变。 相似文献
105.
The author deals with the quasilinear parabolic equation ut=[uα+g(u)]Δu+buα+1+f(u,∇u) with Dirichlet boundary conditions in a bounded domain Ω, where f and g are lower-order terms. He shows that, under suitable conditions on f and g, whether the solution is bounded or blows up in a finite time depends only on the first eigenvalue of −Δ in Ω with Dirichlet boundary condition. For some special cases, the result is sharp. 相似文献
106.
以菲涅耳-基尔霍夫衍射理论为基础,对通过非线性介质的高斯光束传输行为进行理论分析,分别给出了强吸收、无吸收情况下开孔、闭孔Z扫描曲线公式;对不同条件下非线性介质的归一化透过率进行数值模拟计算,发现Z扫描曲线透射峰和透射谷表现出3种新的特性:随着入射激光峰值光强的增加,Z扫描曲线透射峰的高度受到抑制,而透射谷则加强变得更深;非线性相移的增加对Z扫描曲线透射峰和透射谷均有增高和加深的作用;激光束束腰半径越大,Z扫描曲线的峰谷特征越明显。 相似文献
107.
基于分形理论,采用蒙特卡罗方法对随机分布的混合凝聚粒子的空间结构进行了仿真模拟。利用Bruggeman有效介质理论得到了占有不同体积份额黑碳的内混合凝聚粒子的等效复折射率。采用离散偶极子近似方法对随机分布混合凝聚粒子在内外混合状态下的吸收、散射和消光效率因子等消光特性参量进行了数值计算,深入探讨了混合方式、容积含量、入射波长以及基本粒子粒径和数量对混合凝聚粒子消光特性的影响规律。通过将所得数值结果与T矩阵方法的数值结果进行比较发现,两种数值方法计算的结果非常相近。结果表明,随机分布混合凝聚粒子的散射效率因子对混合方式非常敏感,消光效率因子对混合方式较敏感,而吸收效率因子对混合方式不敏感。随着凝聚粒子尺度参数的增大,混合方式对散射和消光效率因子的影响逐渐显著。内外混合方式下,随着黑碳体积比的增大随机分布混合凝聚粒子的吸收、散射和消光效率因子均近似线性增大,并且增大的幅度随着粒子尺度参数的增大而增大。 相似文献
108.
This paper reports the syntheses and characterization of two phosphonate compounds with layered structures, namely, Mn2(2-C5H4NPO3)2(H2O) (1) and Zn(6-Me-2-C5H4NPO3) (2). In compound 1, double chains are found in which the {Mn2O2} dimers are linked by both aqua and O-P-O bridges. These double chains are connected through corner-sharing of {MnO5N} octahedra and {CPO3} tetrahedra, forming an inorganic layer. The pyridyl groups fill the inter-layer spaces. In compound 2, each {ZnO3N} tetrahedron is vertex-shared with three {CPO3} tetrahedra and vice versa, hence forming an inorganic honeycomb layer. The pyridyl groups reside between the layers. Magnetic studies show that weak antiferromagnetic interactions are mediated between the manganese ions in compound 1. Crystal data for 1: monoclinic, space group C2/c, , , , β=107.3(1)°. For 2: orthorhombic, space group Pbca, , , . 相似文献
109.
This paper describes a highly efficient method for size determination of water-soluble CdSe/ZnS core-shell quantum dots (QDs) by capillary electrophoresis (CE) using polymer additive as sieving medium. The influence of some factors, such as kinds and concentrations of the sieving medium, pH, concentrations of the background electrolyte (BGE) and applied voltage, on the separation of QDs was investigated. Under the optimal separation conditions, four different sized QDs were successfully separated, and the relative standard deviation (RSD) of the migration times for these QDs was below 1.013%. In addition, an equation was fit by taking into account the correlation existing between the electrophoretic mobilities and the sizes of a set of QDs. The feasibility of this equation to measure the sizes of other QDs was confirmed by comparison with the sizes obtained by transmission electron microscopy (TEM) experiment. This work offers a novel method for size determination of QDs, and provides an important reference on the study of QDs based on CE. 相似文献
110.
Joshua A. Luthy 《Journal of solid state chemistry》2009,182(3):580-15261
Na2Mn2S3 was oxidatively deintercalated using iodine in acetonitrile to yield Na1.3Mn2S3, with lattice constants nearly identical to that of the reactant. Lithium was then reductively intercalated into the oxidized product to yield Li0.7Na1.3Mn2S3. When heated, this metastable compound decomposed to form a new crystalline compound, LiNaMnS2, along with MnS and residual Na2Mn2S3. Single crystal X-ray diffraction structural analysis of LiNaMnS2 revealed that this compound crystallizes in P-3m1 with cell parameters a=4.0479(6) Å, c=6.7759(14) Å, V=96.15(3) Å3 (Z=1, wR2=0.0367) in the NaLiCdS2 structure-type. 相似文献