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1.
A. G. Milekhin A. I. Nikiforov M. Yu. Ladanov O. P. Pchelyakov S. Schulze D. R. T. Zahn 《Physics of the Solid State》2004,46(1):92-96
This paper reports on the results of resonant Raman scattering investigations of the fundamental vibrations in Ge/Si structures with strained and relaxed germanium quantum dots. Self-assembled strained Ge/Si quantum dots are grown by molecular-beam epitaxy on Si(001) substrates. An ultrathin SiO2 layer is grown prior to the deposition of a germanium layer with the aim of forming relaxed germanium quantum dots. The use of resonant Raman scattering (selective with respect to quantum dot size) made it possible to assign unambiguously the line observed in the vicinity of 300 cm?1 to optical phonons confined in relaxed germanium quantum dots. The influence of confinement effects and mechanical stresses on the vibrational spectra of the structures with germanium quantum dots is analyzed. 相似文献
2.
The local crystal structure of Gd3+ and Eu2+ cubic impurity centers in cadmium fluoride is calculated within the shell model in the pair potential approximation. The local compressibility of the cationic and anionic sublattices of the host lattice is determined in the vicinity of the Gd3+ (Eu2+) impurity ion. 相似文献
3.
Yu. B. Bolkhovityanov S. Ts. Krivoshchapov A. I. Nikiforov B. Z. Ol’shanetskii O. P. Pchelyakov L. V. Sokolov S. A. Teys 《Physics of the Solid State》2004,46(1):64-66
Different techniques for the fabrication of structures containing ensembles of ultrasmall germanium nanoclusters distributed with a high density over the substrate surface are discussed. How to control the morphology and ordering of these ensembles is also discussed. 相似文献
4.
A. E. Nikiforov A. Yu. Zakharov V. A. Chernyshev M. Yu. Ugryumov S. V. Kotomanov 《Physics of the Solid State》2003,45(5):864-867
The structure of the mixed fluorites Ca1−x
SrxF2 and Sr1−x
BaxF2, as well as the structure of the Eu2+ impurity center in these crystals, is calculated within the framework of the virtual-crystal method realized in the shell
model and pair-potential approximation. The phenomenological dependence of the position of the lower level of the 4f
65d configuration of the Eu2+ ion on distance to the Eu2+-ligand is derived. The dependences of the Stokes shift and the Huang-Rhys factor on x are calculated for the yellow luminescence in Sr1−x
BaxF2:Eu2+. The value of x at which the lower level of the 4f
65d configuration of the Eu2+ ion in Sr1−x
BaxF2:Eu2+ falls within the conduction band is found.
__________
Translated from Fizika Tverdogo Tela, Vol. 45, No. 5, 2003, pp. 823–826.
Original Russian Text Copyright ? 2003 by Nikiforov, Zakharov, Chernyshev, Ugryumov, Kotomanov. 相似文献
5.
L Jirovetz G Buchbauer W J?ger A Woidich A Nikiforov 《Biomedical chromatography : BMC》1992,6(3):133-134
After inhalation experiments with sandalwood oil and the pure fragrance compounds coumarin and alpha-terpineol, substances were detected and measured in the blood samples of test animals (mice) using gas chromatography/mass spectrometry (GC/MS) (MID) in connection with GC/FTIR (SWC), GC/AES (carbon and oxygen trace) and flame ionization detection/gas chromatography. Using tiglinic acid benzyl ester as the internal standard the following concentrations in serum could be found: alpha-santalol 6.1 ng/mL, beta-santalol 5.3 ng/mL and alpha-santalene 0.5 ng/mL. In separate inhalation experiments with coumarin and with alpha-terpineol the corresponding concentrations were 7.7 ng/mL and 6.9 ng/mL, respectively. 相似文献
6.
I. I. Milman E. V. Moiseykin S. V. Nikiforov S. G. Mikhailov V. I. Solomonov 《Radiation measurements》2004,38(4-6):443
The spectra of pulsed cathodoluminescence (PCL) and thermoluminescence (TL) in TLD-500 detectors, which were exposed to a strong beam from a pulsed electron accelerator, have been studied. Additional bands in the PCL spectrum and new peaks in the TL curves, which are due to impurity ions, have been revealed. Luminescence bands of F- and F+-centers cannot be used in the dosimetry of strong electron beams using TLD-500 detectors because of the saturation of dose dependence and the decrease in the TL yield. It is shown that high doses from these beams can be measured by recording TL in the luminescence band of impurity titanium ions. 相似文献
7.
The effect of a considerable strengthening of muon depolarization in ALC resonance experiments was predicted for the muonium + nuclear spin system in the presence of a radiofrequency field. A mathematical approach was developed for obtaining analytic solutions that described the muon spin dynamics in ALC experiments, including a particular exact solution that contained much information about the system studied in fairly low magnetic radiofrequency fields. An analysis of these solutions and numerical calculations allowed us to comprehensively analyze muon depolarization patterns in a radiofrequency field. The results reveal the potential of muon depolarization strengthening for considerably increasing the sensitivity of experimental studies of muonium interactions with neighboring nuclear spins and for obtaining new spectroscopic information. 相似文献
8.
The hole thermal-emission rates and the cross sections for hole capture to the bound states in Ge quantum dots in Si are determined by admittance spectroscopy. The capture cross sections and the activation energies for emission rate are found to be related to each other by the Meyer-Neldel rule with a characteristic energy of 27±3 meV, which does not depend on the quantum-dot size. It is established that the capture cross section changes with temperature following the activation law. The experimental data are evidence of a unified multiphonon mechanism for the activation processes of hole transitions from the Ge quantum dots to the Si valence band and hole capture back into the quantum dots. 相似文献
9.
B. E. Zaitsev E. V. Nikiforov M. A. Ryabov G. V. Sheban 《Chemistry of Heterocyclic Compounds》1991,27(10):1064-1069
On the basis of the electronic absorption spectra it was found that 3-methyl-1-phenyl-4-phenylazo-5-pyrazolone exists in acidic solutions in mono- and diprotonated forms. It was established by means of calculations by the Pariser—Parr—Pople (PPP) method that in the neutral and protonated forms the quinone hydrazone tautomer of the phenylazopyrazolone is more stable than the azo tautomer, and it was determined that the protonation center is the N(2) atom of the pyrazolone ring. The diprotonated form is most likely the quinone hydrazone tautomer protonated at the heteroring N(2) atom and the -nitrogen atom of the azo group. In an alkaline medium the phenylazopyrazolone exists in the form of an anion with predominance of the azo form. The effect of substituents ion the diazo component of the phenylazopyrazolone on the long-wave bands of the electronic absorption spectra in various media was explained on the basis of calculation of the distribution of the -electron density during electron transitions.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 10, pp. 1331–1336, October, 1991. 相似文献
10.