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71.
72.
I. N. Koprinarov U. Müller-Jahreis P. Thiele 《Applied Physics A: Materials Science & Processing》1996,62(6):565-570
The crystalline-amorphous transition in GaAs induced by Ar ions (energy 1–3 keV) has been investigated using single-wavelength ellipsometry. The experiments have been performed in-situ at room temperature. Ion damage straggling, amorphization threshold and critical energy density have been derived by means of a simple analytical model for the growth of the amorphous layer. This model is discussed and the corresponding calculations are found to be in satisfactory agreement with experimental data. 相似文献
73.
The aim of this contribution is to study lanthanum containing fullerenes produced and treated under different conditions. The work was done using solid soot extract giving poorly resolved ESR spectra or separated lanthanofullerenes in solution showing well resolved ESR spectra. ESR experiments in connection with the mass spectrometry give information on the electronic states due to the electron transfer from the endohedral metal to the fullerene cage and the influence of oxygen on endohedral lanthanofullerene. The analysis of ESR spectra indicates the presence of up to nine octets of lanthanum containing fullerenes. These species have different stabilities. Furthermore, a very narrow single ESR line in the lanthanofullerene spectrum was detected having a linewidth ΔB=0.008 mT and ag-factor 2.0025. The electron transfer to the endohedral La@C82 molecule studied by voltammetry and electrochemicalin situ ESR experiments is described. The interaction of the lanthanofullerene with oxygen in solution is also studied. In different solvents the influence of oxygen on line broadening in the ESR spectra of La@C82 was observed. 相似文献
74.
H. Günther M. Foerste M. Kunze G. zu Putlitz U. von Stein 《Zeitschrift für Physik B Condensed Matter》1996,100(4):613-617
We review the previous conclusion [J.Y. Ryu, Y.C. Chung and S.D. Choi, Phys. Rev. B 32, 7769 (1984)] that the trace property Tr(ABC) = Tr(CAB) leads to two different cyclotron transition absorption formulae in the electron-phonon systems in the lowest order approximation. The pictorial expression and the calculated linewidths in Ge and Si show that the socalled EWC scheme is more seeming than the socalled MWC scheme. The difference is expected to disappear if we take into account all the higher order perturbation terms or start with the many body formalism in the complete scheme. 相似文献
75.
H. Fawcett S. Barlag H. Becker E. Belau T. Böhringer M. Bosman V. Castillo V. Chabaud D. Bucholz C. Damerell C. Daum G. De Rijk H. Dietl S. Gill A. Gillman R. Gilmore T. Gooch P. Gras Z. Hajduk E. Higon B. Hyams D. Kelsey J. Kemmer R. Klanner U. Kötz S. Kwan B. Lücking G. Lütjens G. Lutz J. Malos W. Männer E. Neugebauer H. Palka M. Pepé G. Polok J. Richardson M. Rozanska K. Rybicki H. Seebrunner U. Stierlin R. Tapper H. Tiecke M. Turala G. Waltermann S. Watts P. Weilhammer F. Wickens L. Wiggers A. Wylie T. Zeludziewicz ACCMOR Collaboration 《Zeitschrift fur Physik C Particles and Fields》1990,46(4):513-519
The production of the neutralK ? (892) resonances by 200 GeVK ? andπ ? has been studied over the kinematic range 0.0<x f<1.0 andp t 2 <5.0 GeV2. Longitudinal and transverse momentum distributions are presented. In addition the decay angular distributions inK ? fragmentation to \(\bar K^{0*} \) have been investigated. 相似文献
76.
H. -J. Simonis S. Kremeyer F. Hagelberg U. Reuter M. Knopp K. -H. Speidel J. Cub W. Karle P. N. Tandon J. Gerber 《Hyperfine Interactions》1990,61(1-4):1351-1354
From hyperfine interaction studles on free single electron16O(3−) ions. in a time differential mode using the recoil distance technique. It is shown that these ions are polarized when emerging
from magnetized thin layers of Fe. The observed degree of polarization
, however, is smaller than expected from transient field measurements. 相似文献
77.
We investigate representations of classical noncompact Lie groups induced by representations of the maximal parabolic subgroup. Formulas are obtained for 5O0(2p, 2q)/U(p, q) and U(2p, 2q) Sp(p, q).Translated from Ukrainskii Mathematicheskii Zhurnal, Vol. 42, No. 1, pp. 128–131, January, 1990. 相似文献
78.
Au/Pt(111) has been studied by spin-, angle- and energy-resolved photoemission with normal incident circularly polarized synchrotron radiation of BESSY and normal photoelectron emission for different Au coverages. The prepared layers were characterized by LEED and Augerelectron spectroscopy and turned out to grow up two dimensional and epitaxially. In the photoemission experiments the development of the 3-dimensional bandstructure in the -direction could be observed. For a coverage of 2.6 layers the highest occupied spin-orbit split bands are located at about 0.6 eV lower binding energy than the corresponding bands for a 3D-Au crystal and show dispersion which is, however, weaker than in a 3D-Au crystal. A 5 layer Au adsorbate was found to have already the same dispersion and energetic location as a Au(111)-crystal. For thick gold layers, which behave in photoemission like Au(111)-crystals, we find structures that cannot be due to direct transitions into a free electron like final band. The coverage dependence and spin polarization of these structures show that some of them are due to surface resonances, while the origin of one strong peak could not yet be explained conclusively. In addition we find strong hybridization and two avoided crossings in the occupied part of the bandstructure. 相似文献
79.
The spin content of the proton is investigated by studying the flavor singlet axial structure of the nucleon in a non-topological chiral soliton model. In order to construct a nucleon state we used the generator coordinate projection method as well as a coherent state for the meson wave function. Using a standard set of parameters we found the value g A 0 ? 0.44 for the flavor singlet axial vector coupling constant. This result is not far from that of a typical valence quark model. 相似文献
80.
B. Dorner D. Visser U. Steigenberger K. Kakurai M. Steiner 《Zeitschrift für Physik B Condensed Matter》1988,72(4):487-496
We have measured the magnetic excitations in CsFeBr3 along the chain direction (z-axis) and perpendicular to it by inelastic neutron scattering. The measured dispersion curves can be reproduced by the formula $$\omega ^2 (q) = A^2 - 8A[J\cos (\pi q_c ) + J'\gamma (2\pi q_ \bot )]R(T)$$ which is very different from dispersion relations for usual 1 D antiferromagnets, because of the singlet groundstate of this system. The large value of the anisotropy energyA/k=29.8±0.5 K, which is independent of temperature, causes the singlet groundstate. The intra-and inter-chain exchange parameters areJ/k=?3.2±0.15K andJ'/k=?0.32±0.02 K determined atT=1.4 K. At 1.4 K the renormalisation factor is taken to beR(T)=1. AtT=30 K the value forR(T) was found to be 0.5±0.1 keepingJ andJ' unchanged. The excitations at (1/3 1/31) show soft mode behaviour but no phase transition. The observed intensities are interpreted by a heuristic model for the eigenvectors in the excited state including antiferro-as well as ferromagnetic configurations of the fluctuations. 相似文献