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71.
72.
We study J/psi production in pp collisions at BNL Relativistic Heavy Ion Collider (RHIC) within the PHENIX detector acceptance range using the color singlet and color octet mechanism which are based on perturbative QCD and nonrelativistic QCD. Here we show that the color octet mechanism reproduces the RHIC data for J/psi production in pp collisions with respect to the p(T) distribution, the rapidity distribution, and the total cross section at square root = 200 GeV. The color singlet mechanism leads to a relatively small contribution to the total cross section when compared to the octet contribution. 相似文献
73.
Arena DA Bartynski RA Nayak RA Weiss AH Hulbert SL Weinert M 《Physical review letters》2003,91(17):176403
The Pd M4VV and M5VV Auger spectra of the 0.1 ML Pd/Ag(100) dilute surface alloy have been measured using Auger-photoelectron coincidence spectroscopy. The M4VV spectrum indicates that Pd 3d(3/2) core holes have a Coster-Kronig decay rate that is approximately 10 times that of Pd metal. Our calculations show that this giant enhancement arises from the local electronic structure of excited Pd atoms at the surface. Anomalous features in the Auger line shape are similar to those seen in dilute bulk PdAg alloys, and these features in the M5VV and M4VV lines are in good agreement with theoretical predictions. 相似文献
74.
Nayak C 《Physical review letters》2000,85(1):178-181
We show that slave particles are always confined in U(1) gauge theories of interacting electron systems. Consequently, the low-lying degrees of freedom are different from the slave particles. This is done by constructing a dual formulation of the slave-particle representation in which the no-double-occupancy constraint becomes linear and, hence, soluble. Spin-charge separation, if it occurs, is due to the existence of solitons with fractional quantum numbers in a particular dual action. 相似文献
75.
The electron-phonon interaction in the periodic Anderson model (PAM) is considered. The PAM incorporates the effect of onsite
Coulomb interaction (U) between f-electrons. The influence of Coulomb correlation U on the phonon response of the system is studied by evaluating the phonon spectral function for various parameters of the
model. The numerical evaluation of the spectral function is carried out in the long wavelength limit at finite temperatures
keeping only linear terms in U. The observed behaviour is found to agree well with the general features obtained experimentally for some heavy fermion (HF)
systems. 相似文献
76.
77.
Mukesh G. Nayak L.K. Saini 《Physica E: Low-dimensional Systems and Nanostructures》2011,44(1):196-201
We study the effect of finite width on the ground-state of a spin-polarized electron–electron quantum bilayers (EEBL) system at temperature T=0. Correlations among carriers are treated beyond the static mean-field theories by using the quantum or dynamical version of Singwi, Tosi, Land and Sjölander (qSTLS) theory. Numerical results are presented for the pair-correlation function, the ground-state energy, the static density susceptibility, and the static local-field correction factor as a function of density parameter rsl and interlayer spacing d. Interestingly, we find that the inclusion of finite width lowered the critical density, for the onset of Wigner crystal (WC) ground-state, as compared to the similar recent study of spin-polarized EEBL system without finite width effect. Further, spin-polarization effect is seen to introduce a marked change in the ground-state energy of the EEBL system as compared to the results of unpolarized EEBL system with finite width. Results of ground-state energies are also compared with the recent diffusion Monte Carlo (DMC) and variational Monte Carlo (VMC) simulation studies of spin-polarized EEBL system with zero width. 相似文献
78.
G. Chandra Sekhar Reddy M. Veera Narayana Reddy C. Radha Rani N. Bakthavatchala Reddy K. Uma Maheswara Rao S.K. Nayak C. Suresh Reddy 《Heteroatom Chemistry》2012,23(3):247-253
A new family of di(1‐oxo/thioxoper‐hydro‐1λ5‐[1,3,2]diazaphospholo[1,5‐a]pyridine‐1‐yl)(4‐substituted phenyl) boronates ( 4a – j ) has been synthesized in a two‐step process. A reaction of (±)‐piperidin‐2‐yl‐methanamine ( 1 ) phosphoryl/phosphorothioyl chloride in the presence of triethylamine in dry tetrahydrofuran formed the intermediate monochloride ( 2 ), which on condensation with p‐substituted phenylboronic acids ( 3a – j ) afforded the titled compounds ( 4a – j ). They were characterized by elemental, IR, 1H, 13C, 31P NMR, and mass spectral analyses. All these compounds showed moderate to high antiosteoclast and osteoblast activity. © 2012 Wiley Periodicals, Inc. Heteroatom Chem 23:247–253, 2012; View this article online at wileyonlinelibrary.com . DOI 10.1002/hc.21010 相似文献
79.
Partial etherification of phenolic-OH groups of calix[4]arenes with various alkyl halides/tosylates and K2CO3 under microwave irradiation afforded 1,3-dialkoxycalix[4]arenes in their cone conformation only as predominant/sole product in good yields (71–85%). The protocol was found to be much superior to conventional heating both in terms of yield and reaction time. Some of the 1,3-dialkoxycalix[4]arenes were elaborated further to the syntheses of cesium selective calix[4]crown-6 ionophores. 相似文献
80.
J. Mohanty H. Pal S. K. Nayak S. Chattopadhyay A. V. Sapre 《Chemical physics letters》2003,370(5-6):641-646
Fluorescence quenching of methoxycalixarenes (MOCX) by chloroalkanes (CA) has been investigated in acetonitrile solutions. Observed quenching is attributed to photoinduced dissociative electron transfer (DET) interaction, which is supported by the characterization of the Cl− ions and by the radical scavenging experiments. Comparing the Cl− yields with different DET systems, it is inferred that both concerted and stepwise DET mechanisms operate simultaneously in MOCX–CA systems. A correlation of the quenching constants with the free-energy changes following a suitable DET theory supports the above inference. 相似文献