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111.
A simple method to detect audible echoes is proposed as an objective criterion for room acoustics. This method evaluates the perceptibility of sound reflections that are generated by an impulsive sound source and identifies from reflectograms harmful reflections perceived as echoes. Particularly with this method, the masking effect of reverberation is taken into consideration, which cannot be treated sufficiently by the existing objective criteria. The applicability to room acoustical design is verified by evaluating the impulse responses measured in real halls where audible echoes occurred. It is shown that the proposed method detects audible echoes at an accuracy of more than 90% and would be suitable for practical use.  相似文献   
112.
1,5-cyclooctadiene or 4-vinylcyclohexene mixture diluted with argon was heated to temperatures in the range 880–1230 K behind reflected shock waves. Profiles of IR-laser absorption were measured at 3.39 μm. From these profiles, rate constants k1 and k2 for the decyclization reactions 1,5-cyclooctadiene → biradical and 4-vinylcyclohexene → biradical were evaluated as k1 = 5.2 × 1014 exp(?48.3 kcal/RT) s?1 and k2 = 3.5 × 1014 exp(?55.3 kcal/RT) s?1, respectively. © 1993 John Wiley & Sons, Inc.  相似文献   
113.
We compare the temperature dependence of the zero-field muon spin precession frequency observed in Sr2CuO2Cl2 and La2CuO4 below the Néel temperature with a 2-d Heisenberg model with an additional small anisotropy. Good agreement of the observed results with this model reflects the highly 2 dimensional magnetic properties of these cuprates. The measured local fields are compared with a simple calculation of dipolar fields in the crystal to search for muon site locations. Our results provide evidence that the muon sites are related to the oxygen atoms in these compounds.  相似文献   
114.
We report the generation of tunable, narrow-band, few-cycle and multicycle coherent terahertz (THz) pulses from a temporally modulated relativistic electron beam. We demonstrate that the frequency of the THz radiation and the number of the oscillation cycles of the THz electric field can be tuned by changing the modulation period of the electron beam through a temporally shaped photocathode drive laser. The central frequency of the THz spectrum is tunable from ~0.26 to 2.6 THz with a bandwidth of ~0.16 THz.  相似文献   
115.
Successive structural transitions of RbVF4 have been studied with extended X-ray absorption fine structure (EXAFS) of Rb ions. It is found that there are some modulations in the pre-edge and post-edge regions of the X-ray absorption spectrum in the vicinity of the structural phase transitions above room temperature. By analyzing the EXAFS, it is also found that local spatial distortions around the Rb ions are induced at the structural transitions.  相似文献   
116.
Carbon nanotubes (CNTs) appear to be ideal tip materials of atomic force microscopy (AFM) due to their small diameter and high stiffness. In this study, double-walled carbon nanotube (DWCNT) structures with different lengths of inner and outer layers are proposed as AFM tips. Both the vibration response and mode shapes of the tipped nanotubes under axial compression are studied by a theoretical nanobeam model. The results show that the natural frequencies of DWCNTs are significantly affected by the compressive loads and the length difference between the inner and outer nanotubes. The natural frequency associated with certain vibrational modes decreases with increasing compressive loads. This research may provide a useful reference for practical design for AFM tips with CNTs.  相似文献   
117.
Abstract

Two types of chevrons have been found in the conduction regime, as well as the conventional chevrons in the dielectric regime in homeotropically-aligned nematics. These two are named the defect-mediated chevron (DMC) and the defect-free chevron (DFC) by their structure changes. Two different bifurcation sequences are found with increasing the applied voltage, such as Fréedericksz transition → normal rolls → abnormal rolls → defect chaos → DMC for low frequencies and Fréedericksz transition → prewavy pattern → DFC for high frequencies. Moreover, the double periodicity of the chevrons (i.e., the short wavelength λ1 of the striated rolls and the long wavelength λ2 of the chevron bands) shows quite specific frequency dependence.  相似文献   
118.
Structural transitions of BaMnF4 are studied by piezoelectric resonance. The results show that large structural modulations occur from 220 K to 250 K. It is found from the temperature-dependence of the resonance curves that successive phase transitions appear at about 226 K, 234 K and 244 K. The inconsistency of the transition temperature from a A21 am to an incommensurate phase is interpreted as intrinsic structural instability, but not by defects or impurities in the crystal of BaMnF4 used.  相似文献   
119.
We consider QCD near but above critical temperature Tc. The pressure, susceptibilities and the renormalized Polyakov loop — which is an order parameter for the deconfining phase transition — dramatically change up to temperatures a few times Tc. We refer to this region as a “semi”-QGP, where partial confinement plays important role. We show that the shear viscosity η is suppressed by two powers of the Polyakov loop. This suggests that η/T3 decreases markedly as QCD cools down to temperatures near Tc. We also show a ratio of the viscosity to the entropy becomes small near Tc [Y. Hidaka and R.D. Pisarski, Phase," arXiv:0803.0453 [Phys. Rev. D (to be published)]].  相似文献   
120.
1,2-Butadiene diluted with Ar was heated behind reflected shock waves over the temperature and the total density range of 1100–1600 K and 1.36 × 10?5 ? 1.75 × 10?5 mol/cm3. The major products were 1,3-butadiene, 1-butyne, 2-butyne, vinylacetylene, diacetylene, allene, propyne, C2H6, C2H4, CH4, and benzene, which were analyzed by gas chromatography. The UV kinetic absorption spectroscopy at 230 nm showed that 1,2-butadiene rapidly isomerizes to 1,3-butadiene from the initial stage of the reaction above 1200 K. In order to interpret the formation of 1,3-butadiene, 1-butyne, and 2-butyne, it was necessary to include the parallel isomerizations of 1,2-butadiene to these isomers. The present data were successfuly modeled with a 82 reaction mechanism. From the modeling, rate constant expressions were derived for the isomerization 1,2-butadiene = 1,3-butadiene to be k3 = 2.5 × 1013 exp(?63 kcal/RT) s?1 and for the decomposition 1,2-butadiene = C3H3 + CH3 to be k6 = 2.0 × 1015 exp(?75 kcal/RT) s?1, where the activation energies, 63 kcal/mol and 75 kcal/mol, were assumed. These rate constants are only applicable under the present experimental conditions, 1100–1600 K and 1.23–2.30 atm. © 1995 John Wiley & Sons, Inc.  相似文献   
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