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1.
V. I. Zubkov I. S. Shulgunova A. V. Solomonov M. Geller A. Marent D. Bimberg A. E. Zhukov E. S. Semenova V. M. Ustinov 《Bulletin of the Russian Academy of Sciences: Physics》2007,71(1):106-108
In this work, charge-carrier capture by an array of self-assembled InAs/GaAs quantum dots was directly observed for the first time by capacitance recharge. It is proposed to process the obtained transient-capture data by a similar method to that used for emission, by the box-car method. The capture activation energies are determined and compared with the emission activation energies. 相似文献
2.
F. Klappenberger K. N. Alekseev K. F. Renk R. Scheuerer E. Schomburg S. J. Allen G. R. Ramian J. S. S. Scott A. Kovsh V. Ustinov A. Zhukov 《The European Physical Journal B - Condensed Matter and Complex Systems》2004,39(4):483-489
We report an experimental study indicating ultrafast creation and annihilation of space-charge domains in a semiconductor superlattice under the action of a THz field. Our experiment was performed for an InGaAs/InAlAs superlattice with the conduction electrons undergoing miniband transport. We applied to a superlattice a dc bias that was slightly smaller than a critical bias necessary for the formation of space-charge domains caused by a static negative differential conductivity. Additionally subjecting the superlattice to a strong THz field, resulted in a dc transport governed by the formation of domains if the frequency of the field was smaller than an upper frequency limit (~3 THz). From this frequency limit for the creation and annihilation of domains we determined the characteristic time of the domain buildup. Our analysis shows that the buildup time of domains in a wide miniband and heavily doped superlattice is limited by the relaxation time due to scattering of the miniband electrons at polar optic phonons. Our results are of importance for both an understanding of ultrafast dynamics of pattern formation in nanostructures and the development of THz electronic devices.Received: 25 March 2004, Published online: 23 July 2004PACS:
72.20.Ht High-field and nonlinear effects - 72.30. + q High-frequency effects; plasma effects - 73.21.Cd SuperlatticesK.N. Alekseev: Permanent address: Department of Physical Sciences, P.O. Box 3000, University of Oulu FIN-90014, Finland. 相似文献
3.
Asymptotic canonical variables and the classical S matrix for the nonlinear Schrödinger model with nonzero boundary conditions are calculated in terms of spectral data of an auxiliary linear operator, subject to the condition that a discrete spectrum does not exist.Translated from Zapiski Nauchnykh Seminarov Leningradskogo Otdeleniya Matematicheskogo Instituta im. V. A. Steklova AN SSSR, Vol. 169, pp. 60–67, 1988. 相似文献
4.
Adsorption of argon and nitrogen at their respective boiling points in cylindrical pores of MCM-41 type silica-like adsorbents is studied by means of a non-local density functional theory (NLDFT), which is modified to deal with amorphous solids. By matching the theoretical results of the pore filling pressure versus pore diameter against the experimental data, we arrive at a conclusion that the adsorption branch (rather than desorption) corresponds to the true thermodynamic equilibrium. If this is accepted, we derive the optimal values for the solid-fluid molecular parameters for the system amorphous silica-Ar and amorphous silica-N2, and at the same time we could derive reliably the specific surface area of non-porous and mesoporous silica-like adsorbents, without a recourse to the BET method. This method is then logically extended to describe the local adsorption isotherms of argon and nitrogen in silica-like pores, which are then used as the bases (kernel) to determine the pore size distribution. We test this with a number of adsorption isotherms on the MCM-41 samples, and the results are quite realistic and in excellent agreement with the XRD results, justifying the approach adopted in this paper. 相似文献
5.
Yu. S. Gordeev V. V. Bryzgalov B. N. Makarenko V. M. Mikushkin S. G. Konnikov P. N. Brunkov V. M. Ustinov A. E. Zhukov 《Technical Physics》2003,48(7):885-888
The modification of GaAs with a 2500-eV beam containing N 2 + and Ar+ ions is examined with Auger electron spectroscopy. Most implanted nitrogen atoms are found to react with the matrix, substituting arsenic atoms to produce a several-nanometer-thick layer of the single-phase GaAs1−x Nx (x=6%) solid solution. The GaN phase is absent. Displaced arsenic atoms and nitrogen atoms unreacted with the matrix are present in the layer and on its surface. The former segregate, whereas the latter form molecules. 相似文献
6.
A. B. Drovosekov N. M. Kreines D. I. Kholin V. F. Meshcheryakov M. A. Milyaev L. N. Romashev V. V. Ustinov 《JETP Letters》1998,67(9):727-732
The excitation spectrum in an [Fe/Cr]n multilayer structure with non-collinear magnetic ordering was studied by the ferromagnetic resonance (FMR) method in the
frequency interval 9.5–37 GHz at room temperature. Besides an acoustic branch, several additional modes were observed under
parallel excitation of resonance. The FMR spectrum was calculated analytically in a biquadratic exchange model, neglecting
in-plane anisotropy, for an infinite number of layers in the structure and numerically for a finite number of layers contained
in real samples. It was shown that the observed modes correspond to excitation of standing spin waves with wave vectors perpendicular
to the film plane.
Pis’ma Zh. éksp. Teor. Fiz. 67, No. 9, 690–695 (10 May 1998) 相似文献
7.
A. I. Vokin L. P. Oznobikhina A. M. Shulunova M. V. Ustinov G. V. Bozhenkov G. G. Levkovskaya V. K. Turchaninov 《Russian Journal of General Chemistry》2005,75(4):605-612
Formation of a hydrogen bond between molecules of a proton donor (phenol, pyrrole, N-methylanilines) and a solvent decreases the sensitivity of the XH stretching frequency to the polarity/polarizability of solvents. A change in the bond configuration in the amine moiety of N-methylaniline and related compounds upon formation of a solvation H complex is manifested in that the absolute terms of the solvatochromic equations for inert and protophilic media are different. The spectroscopic effect from the geometric reorganization of molecules is determined by their structure and the capability to act as hydrogen bond donors. Multicentered hydrogen bond with π bases affects the geometry of the amine fragment of N-substituted anilines to a lesser extent than does two-centered H bond with onium bases.__________Translated from Zhurnal Obshchei Khimii, Vol. 75, No. 4, 2005, pp. 642–649.Original Russian Text Copyright © 2005 by Vokin, Oznobikhina, Shulunova, Ustinov, Bozhenkov, Levkovskaya, Turchaninov.For communication XXV, see [1]. 相似文献
8.
E. N. Sten V. F. Tarasov A. L. Buchachenko V. A. Grinenko V. A. Ustinov 《Russian Chemical Bulletin》1990,39(5):1075-1075
Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 5, p. 1195, May, 1990. 相似文献
9.
Korochentsev V. V. Vovna V. I. Ustinov A. Yu. Ivanov Yu. V. 《Russian Journal of Coordination Chemistry》2002,28(12):848-850
The ab initio Hartree–Fock method with the DZA basis in single- and multideterminant approximations was used to study the electronic structure of nickel bis(acetylacetonate) and its -substituted analogs (X = Cl and CH3). The character and sequence of canonical molecular orbitals were determined; the influence of -substituents and the role of the correlation and relaxation effects were elucidated. 相似文献
10.