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941.
We study the long-time relaxation of magnetization in a disordered linear chain of Ising spins from an initially aligned state. The coupling constants are ferromagnetic and nearest-neighbor only, taking valuesJ
0 andJ
1 with probabilitiesp and 1–p, respectively. The time evolution of the system is governed by the Glauber master equation. It is shown that for large timest, the magnetizationM(t) varies as [exp(–0
t](t), where 0 is a function of the stronger bond strengthJ
0 only, and (t) decreases slower than an exponential. For very long times, we find that ln (t) varies as –t
1/3. For low enough temperatures, there is an intermediate time regime when ln (t) varies as –t
1/2. The results can be extended to more general probability distributions of ferromagnetic coupling constants, assuming thatM(t) can only increase if any bond in the chain is strengthened. If the coupling constants have a continuous distribution in which the probability density varies as a power law near some maximum valueJ
0, we find that ln (t) varies as –t
1/3(lnt)2/3 for large times. 相似文献
942.
Wayne W. Barrett 《Journal of statistical physics》1977,16(4):371-394
A one-parameter family of partition functions is considered which for zero value of the parameter reduces to the spherical model of a ferromagnet. The model for > 0 is closer to the usual discrete lattice spin model of a ferromagnet than is the spherical model. The first four terms in of the limiting value of the partition function are calculated above and below the critical temperature for arbitrary interactions using the saddle point method to calculate certain correlation functions for the spherical model. These calculations indicate that the critical temperature is independent of for small and certain interactions.Part of this research appeared in the author's doctoral thesis.(3) 相似文献
943.
We investigate then limit of then-vector model single-spin and pairspin correlation functions. In this limit we show that the correlation functions become those of the corresponding spherical model. 相似文献
944.
Helmut G. Alt 《Russian Chemical Bulletin》1995,44(1):1-8
Ansa metallocene dichloride complexes of titanium, zirconium, and hafnium can be activated by methyl aluminoxane (MAO) to give excellent catalysts for the homogeneous polymerization of ethylene and propylene. The symmetry of the corresponding metaliocene dichloride complexes is essential for the stereospecific polymerization of propylene (isotactic, syndiotactic or atactic). The application of fluorenyl groups instead of cyclopentadienyl groups greatly increases the activity of the catalysts. The first ansa bis(fluorenyl) complexes of zirconium and hafnium, (C13H8-C2H4-C13Hs)MCl2 (M = Zr, Hf), have been prepared. It was found that after the activation by MAO the zirconium derivative demonstrates a very high activity. Several model complexes are presented in order to discuss the mechanism of the polymerization.This paper was presented at the INEOS-94 Workshop The Modern Problems of Organometallic Chemistry (Moscow, May 21–27, 1994).Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 1, pp. 7–14, January, 1995. 相似文献
945.
XRD and XPS are used to study the dispersion state of CuO on ceria surface. The dispersion capacity values of CuO measured
by the two methods are consistent, which are of 1.20 mmol CuO/100 m2 CeO2. In addition, the results reveal that highly dispersed Cu2+ ions are formed at low CuO loadings and that increasing the CuO content to a value higher than its dispersion capacity produces
crystalline CuO after the surface vacant sites on CeO2 are filled. The atomic composition of the outermost layer of the CuO/CeO2 samples has been probed by using static secondary ion mass spectroscopy (SSIMS), and the ratim of Cu/Ce are found to be 0.93
and 0.46 for the 1.22 and 0.61 mmol CuO/CeO2 samples respectively. Temperature-programmed reduction (TPR) profile with two reduction peaks at 156 and 165°C suggests that
the reduction of highly dispersed Cu2+ ions consists of two steps and is easier than that of CuO crystallites, in which the TPR profile has only one reduction peak
at about 249°C. The above experimental results are in good agreement with the prediction of the incorporation model.
Project supported by the National Natural Science Foundation of China. 相似文献
946.
947.
Development of a multicriteria assessment model for ranking biomass feedstock collection and transportation systems 总被引:1,自引:0,他引:1
Amit Kumar Shahab Sokhansanj Peter C. Flynn 《Applied biochemistry and biotechnology》2006,129(1-3):71-87
This study details multicriteria assessment methodology that integrates economic, social, environmental, and technical factors
in order to rank alternatives for biomass collection and transportation systems. Ranking of biomass collection systems is
based on cost of delivered biomass, quality of biomass supplied, emissions during collection, energy input to the chain operations,
and maturity of supply system technologies. The assessment methodology is used to evaluate alternatives for collecting 1.8×106 dry t/yr based on assumptions made on performance of various assemblies of biomass collection systems is based on cost of
delivered biomass, quality of biomass supplied, emissions during collection, energy input to the chain operations, and maturity
of supply system technologies. The assessment methodology is used to evaluate alternatives for collecting 1.8×106 dry t/yr based on assumptions made on performance of various assemblies of biomass collection systems. A proposed collection
option using loafer/stacker was shown to be the best option followed by ensiling and baling. Ranking of biomass transport
systems is based on cost of biomass transport, emissions during transport, traffic congestion, and maturity of different technologies.
At a capacity of 4×106 dry t/yr, rail transport was shown to be the best option, followed by truck transport and pipeline transport, respectively.
These rankings depend highly on assumed maturity of technologies and scale of utilization. These may change if technologies
such as loafing or ensiling (wet storage) methods are proved to be infeasible for large-scale collection systems. 相似文献
948.
298.15K下Li2B4O7-H2O体系水蒸汽分压及渗透系数的等压测定和离子相互作用模型 总被引:2,自引:0,他引:2
在已有研究含硼体系的文献中仅考虑了硼酸根B4O7^-2或B(OH)4^-和H3BO3的存在,而对Li2B4O7-H2O体系具有多种硼物种聚合平衡体系的热力学性质的研究尚未见报道.本文用等压法研究了Li2B4O7-H2O体系于298.15K下浓度由稀到过饱和溶液的平衡气相蒸汽压及渗透系数.考虑了水溶液中多种硼物种的存在,以Pitzer方程为基础,建立了可描述该含硼体系的离子相互作用模型。 相似文献
949.
Addition–elimination reactions involving a nucleophile and a remote leaving group [SH
N(AE)tele] are well-known under basic conditions, especially amongst electron-poor six-membered heterocycles, but are less commonly
encountered for five-membered heterocycles and are rare under acidic conditions. Concentrated HCl converts 1-hydroxy-1H-pyrazolo[3,4-c] isoquinoline and 1-hydroxy-1H-pyrazolo[3,4-c]quinoline into 3-chloro-1H-pyrazolo[3,4-c]isoquinoline and 3-chloro-1H-pyrazolo[3,4-c]quinoline, respectively. However, apparently neither the isomeric 1-hydroxy-1H-pyrazolo[4,3-c](iso)-quinolines nor the parent 1-hydroxypyrazole undergo this reaction. Additionally, all these systems are refractory under
basic conditions. We present a plausible mechanism for the reaction, involving the 3-addition of Cl- to the diprotonated heterocycle, followed by the elimination of water. Calculations of the initial transition states and
intermediates, using optimisation at B3LYP/6-311+G(d,p), including thermochemistry [HF/6-31+G(d)], and single-point Poisson–Boltzmann
self-consistent reaction field determination of the free energy of solvation (Jaguar Poisson–Boltzmann self-consistent reaction
field), support this mechanism and reproduce the observed order of reactivity, the addition step being 2–4 kcal less favourable
for the isomeric 1-hydroxy-1H-pyrazolo[4,3-c](iso)quinolines and provide a rationalisation for the role of strong acid.
Received: 27 June 2002 / Accepted: 6 September 2002 /
Published online: 14 February 2003 相似文献
950.
J. Horn H. -Ch. Semmelhack H. Börner F. Schlenkrich 《Journal of Thermal Analysis and Calorimetry》1994,41(5):995-1005
We propose a reaction model for the synthesis of YBa2Cu4O8 under normal pressure conditions, which contains 4 partial reaction steps. In a first step bariumnitrate and copperoxide react to Ba2Cu3O5+δ. This substance will be formed for each mixtures Ba:Cu=2∶3...3∶2. The following two partial reaction steps are connected to Ba2Cu3O5+δ, which reacts with Y2O3 and CuO to YBa2Cu4O8 or decomposes to BaCuO2 and CuO. In a last step parts of BaCuO2 reacts with Y2O3 and CuO to YBa2Cu4O8. 相似文献