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71.
ZnO nanorods and nanonails have been synthesized on silicon wafers by a three-step catalyst-free thermal evaporation method in oxygen atmosphere. All the samples were hexagonal phase ZnO with highly c-axis preferential orientation. Different morphologies of ZnO nanostructures, i.e. ZnO nanorods and two kinds of nanonails, were observed at various temperature regions. Photoluminescence, transmission electron microscopy, and energy-dispersive X-ray spectroscope were employed to elucidate the reason for the formation of such different rod-like structures. The analysis results demonstrated that the caps of nanonails possess a large number of oxygen vacancies, which may play a key role in determining the formation of nanonails and the high intensity of green emission. 相似文献
72.
Jinyong Kuang Jingxian Zhang Langhua Huang Jianhua Rong Dingsheng Yuan 《Solid State Communications》2005,136(1):6-10
A novel blue-emitting long-lasting phosphor Sr3Al10SiO20:Eu2+,Ho3+ is prepared by the conventional high-temperature solid-state technique and their luminescent properties are investigated. XRD, photoluminescence (PL) and thermoluminescence (TL) are used to characterize the synthesized phosphors. These phosphors are well crystallized by calcinations at 1500-1600 °C for 3 h. The phosphor emits blue light and shows long-lasting phosphorescence after it is excited with 254/365 nm ultraviolet light. TL curves reveal the introduction of Ho3+ ions into the Sr3Al10SiO20:Eu2+ host produces a highly dense trap level at appropriate depth, which is the origin of the long-lasting phosphorescence in this kind of material. The long-lasting phosphorescence lasts for nearly 6 h in the light perception of the dark-adapted human eye (0.32 mcd/m2). All the results indicate that this phosphor has promising potential practical applications. 相似文献
73.
The Chapman-Enskog method of solution of the relativistic Boltzmann equation is generalized in order to admit a time-derivative term associated to a thermodynamic force in its first order solution. Both existence and uniqueness of such a solution are proved based on the standard theory of integral equations. The mathematical implications of the generalization introduced here are thoroughly discussed regarding the nature of heat as chaotic energy transfer in the context of relativity theory. 相似文献
74.
A. Surzhykov U. D. Jentschura T. Stöhlker S. Fritzsche 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2008,46(1):27-36
We apply the density matrix theory to re-investigate the radiative
electron capture into heavy ions with one valence electron. Attention
has been paid particularly to the magnetic sublevel population of the
residual ions, as described in terms of alignment parameters. Simple
method, based on an independent particle model, which takes
into account the Pauli principle, is proposed for evaluating the
alignment of the excited ionic states. By making use of this method,
detailed calculations are performed for electron capture into (initially) hydrogen-like and lithium-like europium, gold and
uranium ions, and are compared with the results of the multiconfiguration Dirac-Fock approach.As seen from the calculations
and from the comparison with available experimental results, the independent particle model provides a good estimate for the
alignment parameters of few-electron heavy ions. Therefore, our simple model may help to understand the basic properties of
the X-ray emission from heavy, few-electron ions without the need for invoking sophisticated MCDF calculations. 相似文献
75.
G. Wolschin 《Annalen der Physik》2008,17(7):462-476
The short parton production phase in high‐energy heavy‐ion collisions is treated analytically as a nonlinear diffusion process. The initial buildup of the rapidity density distributions of produced charged hadrons within τp? 0.25 fm/c occurs in three sources during the colored partonic phase. In a two‐step approach, the subsequent diffusion in pseudorapidity space during the interaction time of τint? 7‐10 fm/c (mean duration of the collision) is essentially linear as expressed in the Relativistic Diffusion Model (RDM) which yields excellent agreement with the data at RHIC energies, and allows for predictions at LHC energies. Results for d+Au are discussed in detail. 相似文献
76.
I. Strzałkowski M. Marczewski M. Kowalski J. Wisłowski 《Applied Physics A: Materials Science & Processing》1990,51(1):19-22
The experimental method used in this work is based upon the idea of nonavalanche injection of carriers heated by direct electric field. The structure consisted of an n-channel MOS transistor and two p-n junctions. The process of charge injection in this structure was investigated by studying the dependence of gate current on heating voltage. The trapping properties of the SiO2 film were studied by monitoring the charging of the film during injection of electrons. The capture cross-sections, the trap centre concentrations and the dependence of the capture cross section on the electric field for fields between 1 MV/cm and 2.5 MV/cm were determined. 相似文献
77.
F.-J. Zhang Z. Xu Y.-G. Lv J.-C. Zhang S. L. Zhao J.-Z. Huang Y. Wang G.-C. Yuan D.-W. Zhao X.-R. Xu 《The European Physical Journal B - Condensed Matter and Complex Systems》2006,52(2):245-248
The organic-inorganic combined structural device (ITO/PVK:Eu/ZnS/Al) is
fabricated based on layered optimization scheme. II–VI semiconductor
material ZnS is acted as an electron function (transporting and
acceleration) layer. The hot electrons which have been accelerated in the
ZnS layer directly impact excitation europium ions through resonant energy
transfer and then recombine with injected holes to form excitons in PVK or
EuTTA2(N-HPA)Phen. Europium (Eu) ions may also be excited by
intramolecular energy transfer from ligands. There are two kinds of
excitation mechanisms: impacted excitation and injected recombination for
the combined structural device. The electroluminescence (EL) intensity of
the combined structural device is strongly improved and reaches up to
381 cd/m2 at 20 V compared with the pure organic structural device. It
may be an effective method to improve the EL intensity of the lanthanide
complex by using electric characteristics of inorganic semiconductor
materials. 相似文献
78.
79.
In this work we employ a field theoretical approach to explain the nature of the non-conserved spin current in spintronics. In particular, we consider the usual U(1) gauge theory for the electromagnetism at classical level in order to obtain the broken continuity equation involving the spin current and spin-transfer torque. Inspired by the recent work of A. Vernes, B. L. Gyorffy and P. Weinberger where they obtain such an equation in terms of relativistic quantum mechanics, we formalize their result in terms of the well known currents of field theory such as the Bargmann–Wigner current and the chiral current. Thus, an interpretation of spintronics is provided in terms of Noether currents (conserved or not) and symmetries of the electromagnetism. In fact, the main result of the present work is that the non-conservation of the spin current is associated with the gauge invariance of physical observables where the breaking term is proportional to the chiral current. Moreover, we generalize their result by including the electromagnetic field as a dynamical field instead of an external one. 相似文献
80.
Efficient and accurate numerical methods are presented for computing ground states and dynamics of the three-dimensional (3D) nonlinear relativistic Hartree equation both without and with an external potential. This equation was derived recently for describing the mean field dynamics of boson stars. In its numerics, due to the appearance of pseudodifferential operator which is defined in phase space via symbol, spectral method is more suitable for the discretization in space than other numerical methods such as finite difference method, etc. For computing ground states, a backward Euler sine pseudospectral (BESP) method is proposed based on a gradient flow with discrete normalization; and respectively, for computing dynamics, a time-splitting sine pseudospectral (TSSP) method is presented based on a splitting technique to decouple the nonlinearity. Both BESP and TSSP are efficient in computation via discrete sine transform, and are of spectral accuracy in spatial discretization. TSSP is of second-order accuracy in temporal discretization and conserves the normalization in discretized level. In addition, when the external potential and initial data for dynamics are spherically symmetric, the original 3D problem collapses to a quasi-1D problem, for which both BESP and TSSP methods are extended successfully with a proper change of variables. Finally, extensive numerical results are reported to demonstrate the spectral accuracy of the methods and to show very interesting and complicated phenomena in the mean field dynamics of boson stars. 相似文献