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941.
Implementation of a multiple round quantum dense coding using nuclear magnetic resonance 总被引:1,自引:0,他引:1
Zhang?Jingfu?Email author Xie?Jingyi Wang?Chuan Deng?Zhiwei Lu?Zhiheng Long?Guilu 《中国科学G辑(英文版)》2005,48(6):706-715
~~Implementation of a multiple round quantum dense coding using nuclear magnetic resonance1. Bennett, C. H., Wiesner, S. J., Communication via one- and two-particle operators on Einstein-Podolsky-Rosen states, Phys. Rev. Lett., 1992, 69(20): 2881-2884.
2. Mattle, K., Weinfurter, H., Kwiat, P. G. et al., Dense coding in experimental quantum communication, Phys. Rev. Lett., 1996, 76(25): 4656-4659.
3. Fang, X. M., Zhu, X. W., Feng, M. et al., Experimental implementation of dens… 相似文献
942.
TENG Honghui & JIANG Zonglin . Key Laboratory of High Temperature Gas Dynamics Institute of Mechanics Chinese Academy of Sci- ences Beijing China . Graduate University of Chinese Academy of Sciences Beijing China 《中国科学G辑(英文版)》2005,48(6):739-749
Shock wave focusing is a fundamental problem in the shock wave research and the instantaneous impulse of high temperature and pressure generated at the focal points has been applied recently in industrial and medical researches[1]. There are several methods to create shock wave focusing, among which the more commonly-used one is to make a planar shock wave reflect from a concave surface, such as the elliptical or parabolic re- flector. Toroidal shock wave focusing has been proposed and investi… 相似文献
943.
Costa AC Composto RJ Vlcek P Geoghegan M 《The European physical journal. E, Soft matter》2005,18(2):159-166
Using neutron reflectometry, the adsorption of diblock copolymers from a neutral polystyrene (PS) matrix is studied as a function
of substrate type and non-adsorbing block degree of polymerization. The block copolymer is poly(deutero styrene)-block-poly(methyl methacrylate) and the substrates are silicon oxide, SiOx, and SiOx functionalized with (3-aminopropyl)triethoxysilane (APTES). We have determined the equilibrium volume fraction-depth profiles
for such films, and compared them with volume fraction profiles generated by self-consistent mean-field (SCMF) theory and
find good agreement between the experimental and theoretical data. SCMF calculations show that the segmental interaction energy
between PS matrix chains and APTES is two orders of magnitude stronger than that between PS and SiOx. 相似文献
944.
We investigate the effects of a weak gravitational wave, modelled as a gaussian wavepacket, on the polarization state of an
electromagnetic field enclosed in a cavity. Our approach is semiclassical, in that the electromagnetic field is described as a quantum field, while the gravitational perturbation is treated classically,
as a slightly curved background spacetime. Assuming that before the interaction the electromagnetic field has been prepared
in a given polarization state, we show that – due to the gravitational scattering with the wave – some photons having different
polarization states are found in the cavity at late times. Such polarization scattering has some resemblance with Thomson
scattering, well-known in Quantum Electrodynamics: hence the motivation for the title. We give a numerical estimate of the
resulting photon polarization spreading in the case of a typical gravitational burst from a final supernova rebound. We also
briefly comment about the possible influence of such gravitational scattering on the Cosmic Microwave Background (CMB) polarization. 相似文献
945.
Pilot-Wave Theory and Financial Option Pricing 总被引:1,自引:0,他引:1
This paper tries to argue why pilot-wave theory could be of use in financial economics. We introduce the notion of information
wave. We consider a stochastic guidance equation and part of the drift term of that equation makes reference to the phase
of the wave. In order to embed information in financial option pricing we could use such a drift. We also briefly argue how
we could embed information in the pricing kernel of the option price.
PACS: 03, 89.65.Gh. 相似文献
946.
Alice?FialowskiEmail author Martin?Schlichenmaier 《Communications in Mathematical Physics》2005,260(3):579-612
We construct algebraic-geometric families of genus one (i.e. elliptic) current and affine Lie algebras of Krichever-Novikov
type. These families deform the classical current, respectively affine Kac-Moody Lie algebras. The construction is induced
by the geometric process of degenerating the elliptic curve to singular cubics. If the finite-dimensional Lie algebra defining
the infinite dimensional current algebra is simple then, even if restricted to local families, the constructed families are
non-equivalent to the trivial family. In particular, we show that the current algebra is geometrically not rigid, despite
its formal rigidity. This shows that in the infinite dimensional Lie algebra case the relations between geometric deformations,
formal deformations and Lie algebra two-cohomology are not that close as in the finite-dimensional case. The constructed families
are e.g. of relevance in the global operator approach to the Wess-Zumino-Witten-Novikov models appearing in the quantization
of Conformal Field Theory. The algebras are explicitly given by generators and structure equations and yield new examples
of infinite dimensional algebras of current and affine Lie algebra type. 相似文献
947.
We discuss the dynamic properties of the square-lattice spin-1/2 XY model obtained using the two-dimensional Jordan-Wigner fermionization approach. We argue the relevance of the fermionic picture for interpreting the neutron scattering measurements in the two-dimensional frustrated quantum magnet Cs2CuCl4. 相似文献
948.
The free energy plays a fundamental role in statistical and condensed matter physics. A related notion of free energy plays
an important role in the study of hyperbolic dynamical systems. In this paper we introduce and study a natural notion of free
energy for surfaces with variable negative curvature. This geometric free energy encodes a new type of marked length spectrum
of closed geodesics, which lies between the well-known marked length spectrum (marked by the corresponding element of the
fundamental group) and the unmarked length spectrum. We prove that the free energy parametrizes the boundary of the domain
of convergence of a Poincaré series which also encodes this spectrum. We also show that this new length spectrum, or equivalently
the geometric free energy, is not an isometry invariant. In the final section we use tools from multifractal analysis to effect
a fine asymptotic comparison of word length and geodesic length of closed geodesics. We hope that our geometric understanding
of free energy will provide new insight into this fundamental physical and dynamical quantity.
The work of the second author was partially supported by a National Science Foundation grant DMS-0355180. This work was completed
during a visit by the first author to Penn State as a Shapiro Fellow. 相似文献
949.
G. F.J.?A?a?osEmail author F.?Baldovin C.?Tsallis 《The European Physical Journal B - Condensed Matter and Complex Systems》2005,46(3):409-417
We perform a throughout numerical study of the average
sensitivity to initial conditions and entropy production for
two symplectically coupled standard maps focusing on the
control-parameter region close to regularity.
Although the system is ultimately strongly chaotic (positive
Lyapunov exponents), it first stays lengthily in
weak-chaotic regions (zero Lyapunov exponents).
We argue that the nonextensive
generalization of the classical formalism is an adequate
tool in order to get nontrivial information about the first stage of this crossover
phenomenon.
Within this context we analyze the relation
between the power-law sensitivity to initial conditions and the
entropy production. 相似文献
950.
In the context, some lanthanide (Eu3+, Tb3+ and Sm3+) complexes with conjugated carboxylic acids (pyridine-carboxylic acids derivatives) have been synthesized and characterized. The low temperature fluorescent spectra for these complexes have been measured at nitrogen atmosphere (77 K), indicating that the central Ln3+ ions locate in an equivalent coordination environment with low symmetry for most of these lanthanide complexes belonging to dimeric or polymeric structure. Therefore, the electronic dipole transition (supersensitive transition) (5D0 → 7F2 for Eu3+, 5D4 → 7F6 for Tb3+, 4G5/2 → 6H9/2 for Sm3+) and magnetic dipole transition (5D0 → 7F1 for Eu3+, 5D4 → 7F5 for Tb3+, 4G5/2 → 6H5/2 for Sm3+) show the regular change in the corresponding split number of fluorescent spectra, which can be realized to predict the fine structure of lanthanide complexes. 相似文献