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1.
Understanding and control of the surface properties such as molecular orientations are of great importance in numerous applications of ionic liquids. However, there remain discrepancies among the previous experimental and theoretical studies on the surface orientation and structures of room temperature ionic liquids(RTIL) systems. In this article, the orientation of 1-butyl-3-methylimidazolium([bmin]) cation at the air/liquid interface of a characteristic RTIL, 1-butyl-3-methylimidazolium hexafluorophosphate([bmim][PF6]), was investigated by the sum frequency generation vibrational spectroscopy(SFG-VS). Detailed polarization and experimental configuration analyses of the SFG-VS spectra showed the possibility of a small spectral splitting in the CH3 symmetric stretching region, which can be further attributed to the probable existence of multiple orientations for the interfacial [bmim] cations. In addition, the(N)–CH3 vibrations were absent, ruling out the prediction by several recent molecular dynamics simulations which state that portions of the [bmim] cations orient with a standing-up(N)–CH3 group at the ionic liquid surface. Hence, new realistic theoretical models have to be developed to reflect the complex nature of the ionic liquid surface. 相似文献
2.
G. Z. Ruan S. Y. Wang Y. Yamamoto S. S. Zhu 《Journal of Optimization Theory and Applications》2004,123(2):409-429
In this paper, a model of a linear multilevel programming problem with dominated objective functions (LMPPD(l)) is proposed, where multiple reactions of the lower levels do not lead to any uncertainty in the upper-level decision making. Under the assumption that the constrained set is nonempty and bounded, a necessary optimality condition is obtained. Two types of geometric properties of the solution sets are studied. It is demonstrated that the feasible set of LMPPD(l) is neither necessarily composed of faces of the constrained set nor necessarily connected. These properties are different from the existing theoretical results for linear multilevel programming problems. 相似文献
3.
A New Cohomology Theory of Orbifold 总被引:7,自引:0,他引:7
Based on the orbifold string theory model in physics, we construct a new cohomology ring for any almost complex orbifold. The key theorem is the associativity of this new ring. Some examples are computed.Both authors partially supported by the National Science Foundation 相似文献
4.
Shigui Ruan 《Natural Resource Modeling》1998,11(2):131-141
In this paper, we consider the Gierer-Meinhardt model of morphogenesis. It is shown that the homogeneous equilibrium solution and the homogeneous periodic solution become diffusively unstable if the diffusion coefficients of the two substances are chosen suitably. 相似文献
5.
The theoretical proton-40Ca optical potential is constructed based on theα-particle model of the nucleus. With this potential, the differential cross section, analysing power and the spin rotation function for 200 MeV proton-40Ca elastic scattering are calculated. The results are in good agreement with the experimental data. 相似文献
6.
Hong-jun Liu Wei Zhao Guo-fu Chen Yi-shan Wang Lian-jun Yu Chi Ruan Xue-feng Li 《Optics & Laser Technology》2004,36(4):3482-314
Experimental investigations of a type-I noncollinear phase-matched optical parametric amplification based on lithium triborate, which was pumped by a 5-ns second-harmonic pulses from a Q-switched Nd:YAG, seeded by a cw Ti:sapphire laser at 800 nm, was presented. The experiments generated 2-ns signal output pulses at 800 nm, the maximum signal output pulse energy reached 19 μJ, the corresponding parametric gain was 44 dB. Furthermore, the experiments demonstrate that the 65 nm-FWHM parametric fluorescence gain spectrum could also be observed. A quantitative account of the ultrabroadband parametric fluorescence gain spectrum was given with our theory. The experimental measurements are in agreement with theoretical calculations. 相似文献
7.
8.
The Hamiltonian formulation of the usual complex quantum mechanics in the theory of generalized quantum dynamics is discussed.
After the total trace Lagrangian, total trace Hamiltonian and two kinds of Poisson brackets are introduced, both the equations
of motion of some total trace functionals which are expressed by total trace Poisson brackets and the equations of motion
of some operators which are expressed by the without-total-trace Poisson brackets are obtained. Then a set of basic equations
of motion of the usual complex quantum mechanics are obtained, which are also expressed by the Poisson brackets and total
trace Hamiltonian in the generalized quantum dynamics. The set of equations of motion are consistent with the corresponding
Heisenberg equations.
Project supported by Prof. T.D. Lee’s NNSC Grant, the National Natural Science Foundation of China, the Foundation of Ph.
D. Directing Programme of Chinese University, and the Chinese Academy of Sciences. 相似文献
9.
Ruan C Paulose M Varghese OK Mor GK Grimes CA 《The journal of physical chemistry. B》2005,109(33):15754-15759
Anodization of titanium in a fluorinated dimethyl sulfoxide (DMSO) and ethanol mixture electrolyte is investigated. The prepared anodic film has a highly ordered nanotube-array surface architecture. Using a 20 V anodization potential (vs Pt) nanotube arrays having an inner diameter of 60 nm and 40 nm wall thickness are formed. The overall length of the nanotube arrays is controlled by the duration of the anodization, with nanotubes appearing only after approximately 48 h; a 72 h anodization results in a nanotube array approximately 2.3 mum in length. The photoelectrochemical response of the nanotube-array photoelectrodes is studied using a 1 M KOH solution under both UV and visible (AM 1.5) illumination. Enhanced photocurrent density is observed for samples obtained in the organic electrolyte, with an UV photoconversion efficiency of 10.7%. 相似文献
10.
The coordination of silver cation to diphosphene Mes*P=PMes* ( 1 , Mes* = tBu3C6H2) was investigated in detail. The reaction of 1 with Ag[Al(ORF)4] (ORF = OC(CF3)3) in the ratios of 2 : 1, 3 : 2 and 1 : 2 led to the formation of the first cationic silver linked diphosphene complexes 2 — 4 . Complexes 2 and 3 contain two and three diphosphene molecules linked by the linear Ag(I) cation, respectively, and they feature unusual zig‐zag topologies. Complex 4 is a dinuclear silver complex, and each Ag(I) center features a tetrahedral geometry, coordinated by one phosphorus atom of diphosphene 1 and three chloro atoms of two CH2Cl2 molecules. 相似文献