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91.
Santosh Kumar Kudtarkar 《理论物理通讯》2011,56(3):504-512
We study the effect of potential and thermal gradient induced non-equilibrium magnetization in quasi 1-d itinerant magnets. A semi-phenomenological theory is employed in conjunction with the drift-diffusion model for this study. Using the methods of non-equilibrium thermodynamics, we derive the transport currents corresponding to charge, heat, and magnetization flows in the presence of non-equilibrium magnetization textures.It is shown how time-dependent magnetic textures give rise to charge and thermalcurrents even in the absence of external potential and thermal gradients through spinpumping.The presence of dynamical textures also affect the thermodynamic parameters of the system. As an application, we consider the case of a helimagnet. 相似文献
92.
We have deduced analytical solutions of an energy level diagram of the doubly driven/dressed atom for a two-level atom exposed to a strong near-resonant bichromatic laser field in a special case, i.e., the bichromatic field with frequencies ω1 and ω2, and Rabi frequencies ?1 and ?2, in which the first coupling field of ?1 acts on the bare atomic levels, and then the resulting singly dressed states are driven by the second coupling field of ?2, thus resulting in the doubly dressed atom.We have measured the probe absorption spectra of a doubly driven two-level atom. The system consists of 52S1/2, F= 2 and 5~2P_(3/2), F'= 3 states of ~(87)Rb atoms in a magneto-optical trap(MOT) as well as the cooling/trapping beams and an additional coupling field. As for the spectroscopic properties of the doubly driven two-level atom, theoretical analytical solutions are in general agreement with the experimental spectrum as a whole. 相似文献
93.
The present feature article highlights the preparation of polymeric nanoparticles and initial attempts towards mimicking the structure of natural biomacromolecules by single chain folding of well‐defined linear polymers through covalent and non‐covalent interactions. Initially, the discussion focuses on the synthesis and characterization of single chain self‐folded structures by non‐covalent interactions. The second part of the article summarizes the folding of single chain polymers by means of covalent interactions into nanoparticle systems. The current state of the art in the field of single chain folding indicates that covalent‐bond‐driven nanoparticle preparation is well advanced, while the first encouraging steps towards building reversible single chain folding systems by the use of mutually orthogonal hydrogen‐bonding motifs have been made. 相似文献
94.
It is crucial to deal with the grid non‐orthogonality effectively in solving the flow in complex geometries, especially at high Reynolds numbers. In this study, the newly proposed Coupled and Linked Equations Algorithm Revised‐ER (CLEARER) algorithm is adopted to solve this problem successfully. In CLEARER algorithm the second relaxation factor is introduced in constructing the contravariant interface velocities, by setting it to a low value. CLEARER algorithm can overcome the severe grid non‐orthogonality and non‐linearity of equations effectively. After the numerical results with CLEARER are validated with the benchmark solutions, this algorithm is used to solve the lid‐driven flow in inclined cavity with inclination angles varying from 10 to 170°, and Reynolds numbers varying from 5000 to 15 000. The streamlines and the centerline velocity distributions are provided in detail for all cases, which may offer some guidance for the study in this area. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
95.
T. Cserháti 《Biomedical chromatography : BMC》2009,23(2):111-118
The newest results in the employment of carbon‐based composites in various chromatographic techniques such as gas–liquid chromatography, high‐performance liquid chromatography and electrically driven separation techniques for the separation, quantitative determination and identification of a wide variety of compounds in complicated matrices are compiled. The results are concisely described and critically evaluated. The future trends in the application of carbon‐based compounds in the chromatographic separation methods are briefly discussed. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
96.
We investigate a special technique called ‘pressure separation algorithm’ (PSepA) (see Applied Mathematics and Computation 2005; 165 :275–290 for an introduction) that is able to significantly improve the accuracy of incompressible flow simulations for problems with large pressure gradients. In our numerical studies with the computational fluid dynamics package FEATFLOW ( www.featflow.de ), we mainly focus on low‐order Stokes elements with nonconforming finite element approximations for the velocity and piecewise constant pressure functions. However, preliminary numerical tests show that this advantageous behavior can also be obtained for higher‐order discretizations, for instance, with Q2/P1 finite elements. We analyze the application of this simple, but very efficient, algorithm to several stationary and nonstationary benchmark configurations in 2D and 3D (driven cavity and flow around obstacles), and we also demonstrate its effect to spurious velocities in multiphase flow simulations (‘static bubble’ configuration) if combined with edge‐oriented, resp., interior penalty finite element method stabilization techniques. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
97.
98.
Zhenyu Qian Venkatachala S. Minnikanti Lynden A. Archer 《Journal of Polymer Science.Polymer Physics》2008,46(17):1788-1801
Entropy‐driven segregation of various branched and hyperbranched polymeric additives in chemically similar linear polymer hosts is studied using self‐consistent (SCF) mean‐field lattice simulations. The simulations account for the effect of molecular architecture on local configurational entropy in the blends, but ignores the effect of architecture on local density and blend compressibility. Star, dendrimer, and comb‐like additives are all found to be enriched at the surface of chemically identical linear host polymers. The magnitude of their surface excess increases with increased number of chain ends and decreases with increased segmental crowding near the branch point. Provided the number of arms and molecular weight of the branched additives are maintained constant, we find that the simplest branched architecture, the symmetric star, exhibits the strongest preference for the surface of binary polymer blends. We show that a single variable, here termed the “entropic driving force density,” controls the relative surface affinities of branched additives possessing a wide range of architectures. © 2008 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 46: 1788–1801, 2008 相似文献
99.
A novel implicit cell‐vertex finite volume method is described for the solution of the Navier–Stokes equations at high Reynolds numbers. The key idea is the elimination of the pressure term from the momentum equation by multiplying the momentum equation with the unit normal vector to a control volume boundary and integrating thereafter around this boundary. The resulting equations are expressed solely in terms of the velocity components. Thus any difficulties with pressure or vorticity boundary conditions are circumvented and the number of primary variables that need to be determined equals the number of space dimensions. The method is applied to both the steady and unsteady two‐dimensional lid‐driven cavity problem at Reynolds numbers up to 10000. Results are compared with those in the literature and show excellent agreement. Copyright © 2003 John Wiley & Sons, Ltd. 相似文献
100.
数据驱动的决策支持系统概念及内涵 总被引:2,自引:0,他引:2
从数据的观点出发,讨论了数据驱动的决策支持系统的概念及其内涵,对数据仓库、联机分析处理和数据挖掘等手段也进行了一定程度的讨论。另外,还对DSS数据和日常操作数据进行了分析,并给出了数据驱动的决策支持系统的基本结构。 相似文献