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11.
A. G. Bratsos 《Numerical Algorithms》2006,43(4):295-308
A three-time level finite-difference scheme based on a fourth order in time and second order in space approximation has been
proposed for the numerical solution of the nonlinear two-dimensional sine-Gordon equation. The method, which is analysed for
local truncation error and stability, leads to the solution of a nonlinear system. To avoid solving it, a predictor–corrector
scheme using as predictor a second-order explicit scheme is proposed. The procedure of the corrector has been modified by
considering as known the already evaluated corrected values instead of the predictor ones. This modified scheme has been tested
on the line and circular ring soliton and the numerical experiments have proved that there is an improvement in the accuracy
over the standard predictor–corrector implementation.
This research was co-funded by E.U. (75%) and by the Greek Government (25%). 相似文献
12.
通过数值模拟的方法,对高斯孤子在对数型饱和非线性介质中的相互作用进行了研究,考查了两光束间的相对振幅和相对相位对其相互作用的影响。结果表明:高斯孤子之间的相互作用敏感地依赖于两光束间的相对振幅和相对相位。在不同的振幅差异范围内,光束间的主要作用交替地表现为相互排斥和相互吸引,并由于高斯孤子的不稳定性,导致了光束在碰撞后以一种尺寸周期性变化的呼吸模式传输。随着相对相位的增大,两光束间始终持续地表现出强烈的排斥作用,直到相对相位增加到一个2π周期之后。而且碰撞之后,光束也都以呼吸模式进行传输,其分离的角度越大,呼吸就越明显。 相似文献
13.
利用解析和数值方法研究了在具有横向折射率周期性调制的克尔型非线性介质中光学格子孤子的传输,得到了孤子参数的演化方程以及格子孤子的形成和稳定传输的条件.结果表明:当光束的入射角小于某临界角度时,光束可被类似波导形式的路径俘获而稳定传输,该临界角随折射率调制周期、调制深度的增加而增大,且光束越窄临界值越大.此外,线性空间啁啾虽然对光束传输的中心位置没有任何影响,但会导致光束发散从而破坏格子孤子的形成和稳定传输,对此提出了采用特定功率取值来补偿啁啾作用从而形成格子孤子的方案.
关键词:
光孤子
光学格子
光传输
矩方法 相似文献
14.
We present a Darboux transformation for Tzitzeica equation associated with 3 × 3 matrix spectral problem. The explicit solution of Tzitzeica equation is obtained. 相似文献
15.
16.
We consider a quark model based on QCD scale anomaly in which the quarks move in the field of an effective glueball field.
Hadrons correspond to solitonic bags of higher energy density in a nonperturbative sea of condensed gluons. We calculate the
static properties of nucleon in this model and find that the nucleon mass is far too large (2.4–4 GeV) and the proton charge
radius (0.37–0.54 fm) is low. The proton gyromagnetic ratio and gA/gv are in reasonable agreement with the experimental numbers. 相似文献
17.
Basic principles of the generalized lattice model of multicomponent condensed systems are formulated. Short-range parts of interatomic interactions are taken into account by means of the geometric constraints method. Long-range parts of the interactions are taken into account in mean field approximation. The expression for Helmholtz free energy is obtained. A system of integral equations for the equilibrium distributions of components is derived. The asymptotic properties of its solutions are investigated. Moment expansion of interatomic interactions and localization of integral terms in free energy is obtained. A Ginzburg–Landau-like functional of free energy is derived. 相似文献
18.
19.
The ultraviolet band systemsA
1Π-X
1Σ+ of P14N and P15N were excited in an electrodeless tube containing traces of phosphorus specpure nitrogen and neon using a microwave discharge
(2450 MHz). Bands of the isotopic species, P15N, were obtained using15N2 enriched to 95.5%. Rotational analyses of eleven bands of P14N and sixteen bands of P15N were carried out. Three perturbing statese
3Σ−,d
3Δ andb
3Π, arising from the lower valence configurations were identified from the observed perturbations in thev′=0–4 levels of theA
1Π state. Deperturbation studies led to the determination of molecular constants of the perturbing states. Vibrational assignments
of the perturbing states were made from isotope shift studies. 相似文献
20.
Jack Harrowfield Dominique Matt 《Journal of inclusion phenomena and macrocyclic chemistry》2004,50(3-4):133-150
The problems involved in identifying and quantifying labile interactions considered to influence complex compound structures are highlighted through the assessment of four different families of metal complexes for which extensive crystallographic data are available. Modification of the charge distribution within a ligand molecule as a result of coordination is one factor with a number of ramifications. A detailed analysis of evidence for both intra- and inter-molecular attractions in dimethylsulfoxide complexes of metal perchlorates is used to provide a basis for the consideration of weak interactions between complex ions involving forces including phenyl-group attractions, hydrogen bonding and cavity inclusion. 相似文献