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991.
C. von Borczyskowski F. Cichos J. Martin J. Schuster A. Issac J. Brabandt 《The European physical journal. Special topics》2007,144(1):13-25
Optical spectroscopy in combination with wide field or confocal optical
microscopy enables the investigation of single quantum objects such as
organic molecules, II/VI semiconductor quantum dots and silicon nanocrystals.
They all have fluctuations of luminescence intensities on time scales longer
than μs in common. A comparison reveals that despite the large differences
of the nature of the respective quantum objects, the intensity fluctuations
are related to a slow ionisation process followed
by a trapping of the photoejected charge in the non-conducing environment.
Detailed aspects of the dynamics are controlled by the dielectric properties
of the matrix. 相似文献
992.
We considered the kaon absorption from atomic states into the nucleus. We found that the nuclear density probed by the atomic
kaon significantly depends on the kaon orbit. Then, we re-examined the meanings of the observed strengths of one-body and
two-body kaon absorption, and investigated the effects to the formation spectra of kaon bound states by in-flight (K
-, p) reactions. As a natural consequence, if the atomic kaon probes a smaller nuclear density, the ratio of the two-body absorption
at nuclear center is larger than the observed value in kaonic atoms, and the depth of the imaginary potential is deeper even
at smaller kaon energies as in kaonic nuclear states because of the large phase space for the two-body processes. This deeper
imaginary potential makes the signals of kaonic nucleus formation more unclear in the (K
-, p) spectra. 相似文献
993.
Numerical studies were conducted to investigate the natural convection heat transfer around a uniformly heated thin plate
with arbitrary inclination in an infinite space. The numerical approach was based on the finite volume technique with a nonstaggered
grid arrangement. For handling the pressure–velocity coupling the SIMPLE-algorithm was used. QUICK scheme and first order
upwind scheme were employed for discretization of the momentum and energy convective terms respectively. Plate width and heating
rate were used to vary the modified Rayleigh number over the range of 4.8×106 to 1.87×108. Local and average heat transfer characteristics were compared with regarding to the inclination angle. The empirical expressions
for local and average Nusselt number were correlated. It has been found that for inclination angle less than 10∘, the flow and heat transfer characteristics are complicated and the average Nusselt number can not be correlated by one equation
while for inclination angle larger than 10∘, the average Nusselt number can be correlated into an elegant correlation.
Received on 18 April 2001 / Published online: 29 November 2001 相似文献
994.
995.
996.
Thomas M. F. Case G. S. Bland J. Herring A. D. F. Stirling W. G. Tixier S. Boni P. Ward R. C. C. Wells M. R. Langridge S. 《Hyperfine Interactions》2002,141(1-4):471-476
Hyperfine Interactions - Multilayers of Ce/Fe and U/Fe were fabricated by sputtering and studied by X-ray diffraction and reflectivity, Mössbauer spectroscopy and polarised neutron... 相似文献
997.
Experimental research on the improvement of the sensitivity and time resolution of pulsed magnetic resonance spectrometers
is discussed. It is shown that application of a time-variable feedback of a signal to the input of the receiver amplifier
can decouple, the “fixed” relationship between the quality factorQ and the ringdown time of the resonance system. Experiments were performed with low-frequency, radio-frequency and microwave
pulse-type magnetic resonance receivers. Modifications of an S/C-band electron spin echo modulation spectrometer carried out
to check the “time-variable feedback” performance are described. It is demonstrated that the application of a time-variable
feedback can significantly reduce the ringdown time and improve the recovery properties of the magnetic resonance receiver
system. It is also demonstrated that the time-variable feedback can improve the overall receiver sensitivity due to the fact
that the working bandwidth of the resonance system can be optimized separately for the transmitting and the receiving mode.
Signal values could be increased at least three times and the signal-to-noise ratio about 1.5–2 times. The largest improvement
is achieved with the initially overcoupled resonator. Experimental spectra of test samples for different settings of the time-variable
feedback are shown. 相似文献
998.
C. Baumgarten B. Braun G. Court G. Ciullo P. Ferretti G. Graw W. Haeberli M. Henoch R. Hertenberger N. Koch H. Kolster P. Lenisa A. Nass S.P. Pod'yachev D. Reggiani K. Rith M.C. Simani E. Steffens J. Stewart T. Wise 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2002,18(1):37-49
The use of storage cells has become a standard technique for internal gas targets in conjunction with high energy storage
rings. In case of spin-polarized hydrogen and deuterium gas targets the interaction of the injected atoms with the walls of
the storage cell can lead to depolarization and recombination. Thus the number of wall collisions of the atoms in the target
gas is important for modeling the processes of spin relaxation and recombination. It is shown in this article that the diffusion
process of rarefied gases in long tubes or storage cells can be described with the help of the one-dimensional diffusion equation.
Mathematical methods are presented that allow one to calculate collision age distributions (CAD) and their moments analytically.
These methods provide a better understanding of the different aspects of diffusion than Monte Carlo calculations. Additionally
it is shown that measurements of the atomic density or polarization of a gas sample taken from the center of the tube allow
one to determine the possible range of the corresponding density weighted average values along the tube. The calculations
are applied to the storage cell geometry of the HERMES internal polarized hydrogen and deuterium gas target.
Received 9 July 2001 and Received in final form 18 September 2001 相似文献
999.
N. Hamamoto J. Jitsukawa C. Satoko 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2002,19(2):211-221
First-principle electronic structure calculations are carried out for MxC 60 q , where M = Li, Na, K and ( x , q ) = (1, 0),(1,±1),(2, 0),(3, - 1),(6, 0),(6, - 1),(12, 0) using the local density functional. The electric dipole moment for MC60 agrees with the experimental results. The calculated Mulliken charge indicates that the bonding of the alkali atom with C60 is mostly ionic except for lithium. The alkali atom prefers to make many bonds with the carbon atoms rather than a single bond with the neighbor carbon atom. The calculated adsorption energy suggest that the metal-metal bonding of sodiums and potassiums on C60 arises for more than the six valence electrons in the alkali atoms. The lithium-lithium bond is, on the other hand, not appeared for x ? 12. The difference in the most stable geometry between lithiums and the other alkali atoms on C60 comes from the covalent character of the lithium-carbon bond. 相似文献
1000.
Dashan Huang Yoshitaka Kai Frank J. Fabozzi Masao Fukushima 《European Journal of Operational Research》2007
This paper presents a model for optimally designing a collateralized mortgage obligation (CMO) with a planned amortization class (PAC)-companion structure using dynamic cash reserve. In this structure, the mortgage pool’s cash flow is allocated by rule to the two bond classes such that PAC bondholders receive substantial prepayment protection, that protection being provided by the companion bondholders. The structure we propose provides greater protection to the PAC bondholders than current structures during periods of rising interest rates when this class of bondholders faces greater extension risk. We do so by allowing a portion of the cash flow from the collateral to be reserved to meet the PAC’s scheduled cash flow in subsequent periods. The greater protection is provided by the companion bondholders exposure to interest loss. To tackle this problem, we transform the problem of designing the optimal PAC-companion structure into a standard stochastic linear programming problem which can be solved efficiently. Moreover, we present an extended model by considering the quality of the companion bond and by relaxing the PAC bondholder shortfall constraint. Based on numerical experiments through Monte Carlo simulation, we show the utility of the proposed model. 相似文献