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281.
H. Kettunen T. Enqvist M. Leino K. Eskola P.T. Greenlees K. Helariutta P. Jones R. Julin S. Juutinen H. Kankaanpää H. Koivisto P. Kuusiniemi M. Muikku P. Nieminen P. Rahkila J. Uusitalo 《The European Physical Journal A - Hadrons and Nuclei》2003,16(4):457-467
The low-energy nuclear structure and decay properties of the neutron-deficient isotopes 195At and 191Bi have been studied. 195At was produced in the reaction 142Nd(56Fe,p2n)195At and 191Bi as the daughter activity of 195At. The activities were implanted in a position-sensitive silicon detector after being separated from the primary beam by
a gas-filled recoil separator. The 1/2+ intruder state was determined to be the ground state in 195At with an alpha-decay energy of E
α = 6953(3) keV and a half-life T
1/2 = 328(20) ms. Another state with an alpha-decay energy E
α = 7075(4) keV and a half-life T
1/2 = 147(5) ms was found to decay to a 148.7(5) keV excited state in 191Bi for which a spin and parity of 7/2- were deduced. Consequently, the same 7/2- character was assigned to the initial state at 32(7) keV in 195At on the basis of unhindered alpha-decay. The 9/2- state, being the ground state in heavier odd-mass astatine isotopes, was not observed.
Received: 16 September 2002 / Accepted: 19 December 2002 / Published online: 25 March 2003
RID="a"
ID="a"e-mail: heikki.kettunen@phys.jyu.fi
RID="b"
ID="b"Present address: Laboratory of Radiochemistry, P.O. Box 55, FIN-00014, University of Helsinki, Finland.
RID="c"
ID="c"Present address: Radiation and Nuclear Safety Authority, P.O. Box 14, FIN-00881 Helsinki, Finland.
Communicated by W. Henning 相似文献
282.
283.
We study the effects of electron-electron correlations and confinement potential on the far-infrared spectrum of a lateral two-electron quantum-dot molecule by exact diagonalization. The calculated spectra directly reflect the lowered symmetry of the external confinement potential. Surprisingly, we find interactions to drive the spectrum towards that of a high-symmetry parabolic quantum-dot. We conclude that far-infrared spectroscopy is suitable for probing effective confinement of the electrons in a quantum-dot system, even if interaction effects cannot be resolved in a direct fashion. 相似文献
284.
Pentti Haukkanen 《数学研究与评论》1997,(4)
AFurtherCombinatorialNumber┐TheoreticExtensionofEuler′sTotientPentiHaukkanen(Dept.ofMath.Scis.,UniversityofTampere,P.O.Box60... 相似文献
285.
Juhani Nieminen 《Journal of Geometry》1988,33(1-2):99-103
A join space is an abstract model for partially ordered linear, spherical and projective geometries. A connected graph is a join space if and only if it is a strong prime convex intersection graph. 相似文献
286.
287.
Phosphorus-doped aluminium oxide thin films were deposited in a flow-type ALE reactor from AlCl3, H2O and from either P2O5 or trimethyl-phosphate. Structural information of the films was obtained from Fourier transform infrared (FTIR) spectra. Rutherford backscattering spectroscopy (RBS) was used to quantitatively determine the composition of the films. The P/Al intensity ratios calculated from X-ray fluorescence (XRF) results were in a linear relation with the P/Al concentration ratios calculated from RBS results. For comparison, the intensity ratios of the phosphorus peak (P=O) at about 1250 cm–1 and the aluminium peak (Al-O) at about 950 cm–1 were determined from the IR absorption spectra. The calibration of FTIR peak intensities was done by plotting the intensity ratios of phosphorus and aluminium peaks against the P/Al concentration ratios measured by RBS. FTIR gave also a linear calibration curve with RBS but the method is less suitable for routine analysis of P/Al ratio than XRF. 相似文献
288.
Summary of the fifth international workshop on slow positron beam techniques for solids and surfaces
289.
290.
We find that the potential energy distribution of atoms in clusters can consistently explain many important phenomena related to the phase changes of clusters, such as the nonmonotonic variation of melting temperature with size, the dependence of melting, boiling, and sublimation temperatures on the interatomic potentials, the existence of a surface-melted phase, and the absence of a premelting peak in heat capacity curves. We also find a new type of premelting mechanism in double icosahedral Pd19 clusters, where one of the two internal atoms escapes to the surface at the premelting temperature. 相似文献