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451.
Possible existence of quark-matter in dense neutron-stars is discussed using Quantum Chromodynamical equation of state for cold degenerate quark-matter.  相似文献   
452.
The theory of distortion-induced activity (DIA) of IR and Raman forbidden modes has been applied to SF6 and CO2 in the liquid and high-pressure gaseous states. It is concluded that these molecules attain polar types of distortions in these states.  相似文献   
453.
In recent years, several tetracyanobuta-1,3-diene (TCBD) conjugates have been prepared by linking the tetracyano unit to various electroactive moieties. These push–pull conjugates, besides showing interesting physicochemical properties, are axially chiral, a feature arising from the restricted rotation around the central bond of the butadiene. Yet, only in a few cases, separation and isolation of the enantiomers have been successfully achieved, owing to the configurational lability of the corresponding enantiopure species. Herein, we report the first example of photo- and electroactive TCBD-based derivatives showing unprecedented configurational stability and a peculiar light-triggered enantiomer conversion mechanism enabled by triple-state photogeneration. These systems represent a nice addition to the fast-increasing arsenal of artificial, light-controllable molecular switches.  相似文献   
454.
455.
Achieving uniform temperature within the effective gauge length in thermo-mechanical testing is crucial for obtaining accurate material data under hot stamping conditions. A new grip design for the Gleeble Materials-Simulator has been developed to reduce the long-standing problem of temperature gradient along a test-piece during thermo-mechanical tensile testing. The grip design process comprised two parts. For the first part, the new design concept was analysed with the help of Abaqus coupled Thermal-Electric Finite element simulation through the user defined feedback control subroutine. The second part was Gleeble thermo-mechanical experiments using a dog-bone test-piece with both new and conventional grips. The temperature and strain distributions of the new design were compared with those obtained using the conventional system within the effective gauge length of 40 mm. Temperature difference from centre to edge of effective gauge length (temperature gradient) was reduced by 56% during soaking and reduced by 100% at 700 °C. Consequently, the strain gradient also reduced by 95%, and thus facilitated homogeneous deformation. Finally to correlate the design parameters of the electrical conductor used in the new grip design with the geometry and material of test-piece, an analytical relationship has been derived between the test-piece and electrical conductor.  相似文献   
456.
We show that a recently proposed [J. Fleischer, P.H. Diamond, Phys. Rev. E 58, R2709 (1998)] one-dimensional Burgers-like model for magnetohydrodynamics (MHD) is in effect identical to existing models for drifting lines and sedimenting lattices. We use the model to demonstrate, contrary to claims in the literature, that the energy spectrum of MHD turbulence should be independent of mean magnetic field and that cross-correlations between the noise sources for the velocity and magnetic fields cannot change the structure of the equations under renormalisation. We comment on the scaling and the multiscaling properties of the stochastically forced version of the model. Received 29 October 1998 and Received in final form 8 December 1998  相似文献   
457.
Oxazine 4 perchlorate (OX4) forms dimer even in aqueous solution. In layer-by-layer (LbL) film of OX4, dimeric sites predominate over monomeric sites. This results in the quenching of fluorescence intensity. This communication reports a study of the control of H-dimer of OX4 in LbL film by incorporating nano clay platelets. Influence of deoxyribonucleic acid molecules in controlling the H-dimeric sites of Ox4 in the LbL film has also been studied. UV–Vis absorption spectroscopic technique has been employed to study this effect. Atomic force microscopic image confirms the presence of nano clay platelets in the LbL film.  相似文献   
458.
A straightforward, efficient, and selective oxidation of sulfide to sulfoxide with 30% H2O2 catalyzed by copper(II)–Schiff base complex is described. The reactions proceed under mild conditions in acetonitrile at room temperature to provide a variety of aryl and alkyl sulfoxides in excellent yield.  相似文献   
459.
In this work I propose a mechanism whereby a Watt mechanical governor can be used in the context of electric motor control. The motor considered is the shunt or parallel dc motor, in which flux weakening is used as a speed regulation strategy. Connection of the governorballs to a variable resistor in series with the stator circuit results in automatic flux weakening as the motor speed changes, and this phenomenon can be used to alter the torque-speed characteristics of the motor in the desired manner. After demonstrating the details of this process under the steady state assumption, I construct the dynamic model for the combined motor–governor arrangement. The system is a set of coupled nonlinear differential equations. Linearization about the fixed point yields the conditions for stable operation and also shows the possibility of a Hopf bifurcation. I introduce a self-consistent procedure for finding the characteristics of the limit cycle. The existence of this limit cycle is supported by numerical simulations.  相似文献   
460.
The multi-component reactions involving aromatic aldehydes, dimethylcyclohexane-1, 3-dione/cyclohexane-1, 3-dione and barbituric acids were carried out in presence of the organo catalyst l-proline in aqueous medium at ambient temperature. The reactions afforded chromeno[2,3-d]pyrimidinones in excellent yields and with high enantioselectivities. The above reactions exhibited the efficient asymmetric induction property of the organo catalyst l-proline as reported earlier. In the absence of barbituric acid the method proved equally efficient when aromatic aldehydes readily condensed with 2 mol of cyclohexane-1, 3-dione in presence of l-proline to give Xanthenes derivatives in good yields. The protocol reported here is benign to the environment as water is used as the solvent and purification does not involve any chromatographic procedures. Selected compounds were further studied using DFT calculations in order to establish a clear picture about the geometric parameters and the electronic absorption spectra of the compounds.  相似文献   
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