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排序方式: 共有917条查询结果,搜索用时 31 毫秒
101.
We have studied CPT violation in neutrino oscillation considering three flavor framework with matter effect. We have constructed a new way to find the oscillation probability incorporating CPT violating terms without any approximation. Then CPT violation with atmospheric neutrinos for a magnetized iron calorimeter detector considering the muons (directly measurable with high resolution) of the charge current events has been studied for zero and nonzero θ13 values. It is found that a potential bound of δb32?6×10−24 GeV at 99% CL can be obtained with 1 Mton.year exposure of this detector; and unlike neutrino beam experiments, there is no possibility to generate ‘fake’ CPT violation due to matter effect with atmospheric neutrinos. The advantages of atmospheric neutrinos to discriminate CPT violation from CP violation and nonstandard interactions are also discussed. 相似文献
102.
Finite temperature lattice simulations of quantum chromodynamics (QCD) are sensitive to the hadronic mass spectrum for temperatures below the "critical" temperature T(c) ≈ 160 MeV. We show that a recent precision determination of the QCD trace anomaly shows evidence for the existence of a large number of hadron states beyond those known from experiment. The lattice results are well represented by an exponentially growing mass spectrum up to a temperature T=155 MeV. Using simple parametrizations of the hadron mass spectrum we show how one may estimate the total spectral weight in these yet undermined states. 相似文献
103.
Bandyopadhyay A Nittoh K Wakayama Y Yagi S Miki K 《The journal of physical chemistry. B》2006,110(42):20852-20857
We have applied simultaneous horizontal and vertical bias to a single molecule (2 nm(2)) in an ordered and disordered matrix to virtually isolate and tune its property without taking it out physically from its environment. Using a dedicated electrode system, we have locally tuned nanoscale properties vertically by STM, while stabilizing its environment by applying a global electric field horizontally. Using this technique, we report tuning of molecular conformations in room temperature, whose evolution of states has been statistically investigated. We have also shown control on switching of a few selected conformations by applying dual bias simultaneously. As we avoid any direct injection of charge into the system via electrode contact, this technique could be used as a generalized method to tune phenomena evolved in an environment of weak interaction from a large distance without destroying the property. 相似文献
104.
Molecular dynamics study of surfactant monolayers adsorbed at the oil/water and air/water interfaces 总被引:1,自引:0,他引:1
Atomistic molecular dynamics (MD) simulations have been carried out to investigate the physical properties of monolayers of monododecyl diethylene glycol (C(12)E(2)) surfactants adsorbed at the oil/water and air/water interfaces. The study shows that the surfactant molecules exhibit more extended conformations with a consequent increase of the thickness of the monolayer in the presence of the oil medium. It is noticed that the hydrocarbon tails of the surfactants are more vertically oriented at the oil/water interface. Interestingly, we notice that the presence of the oil medium has a strong influence in restricting both the translational and reorientational motions of the water molecules present in the hydration layer close to the surfactant headgroups. 相似文献
105.
Simanti Bandyopadhyay 《Central European Journal of Operations Research》2010,18(2):153-170
The main objective of the paper is to analyze the impact of environmental regulation on technical efficiencies of Indian cement
producing firms. It derives the technical efficiency (TE) scores of firms in the presence and absence of regulation and brings
out the differences in their magnitudes in two scenarios: one in which the firms take initiatives to comply with the set standards
by investing additional resources for pollution abatement and the other in which the firms do not take the necessary initiatives.
The paper uses establishment level data from Annual Survey of Industries on cement for two years, the most recent data published
for 2003–2004 and a previous year for 1999–2000 when the environmental regulations in India were in the initial phases of
implementation. A non-parametric deterministic method of data envelopment analysis (DEA) is used to derive the TE scores of
firms. The traditional DEA framework is modified by introducing weak disposability of bad outputs to characterize ‘effective
environmental regulation’, which ensures that reducing pollution is not costless. For both years it has been found that the
TE scores of firms under ‘effective regulation’ scenario are either higher than or equal to those derived under ‘ineffective
regulation’ scenario resulting in a higher average TE at the industry level in the ‘effective regulation’ scenario. 相似文献
106.
Susmita Bandyopadhyay Jose R. Peralta-Videa Jose A. Hernandez-Viezcas Milka O. Montes Arturo A. Keller Jorge L. Gardea-Torresdey 《应用光谱学评论》2013,48(3):180-206
Abstract: Currently, thousands of commercially available products contain engineered nanoparticles (ENPs). Because numerous nanoparticles (NPs) are being used in products that will be in contact with water or directly used in water treatment processes, these materials will undoubtedly reside, at least temporarily, in bodies of water. Given the widespread use of NPs and ENPs in consumer goods, a large portion of these materials will soon go into the waste stream, potentially to soil and sediments or added directly to agricultural lands via biosolids. Possible impacts of ENPs on aquatic and terrestrial ecosystems are of great concern. Preliminary data from several research groups have shown that ENPs may have a direct impact on food safety and the food chain. However, our knowledge about detection and characterization of NPs in the environment, especially aquatic environments, is still in its infancy. This review includes the most recent literature about the methods applied to the measurement of NPs and ENPs in the environment. The review covers methods to determine size distribution, shape, structure, surface charge, chemical composition, surface area, agglomeration, surface chemistry, porosity, and solubility. 相似文献
107.
A unified theory of the denaturation transition having torsion energy as the control parameter has been formulated here in the framework of the mapping of a DNA molecule onto a Heisenberg spin system. The torsion energy incorporates the torque, tension and temperature, the latter being associated with the twist angle. The denaturation transition can be mapped onto the quantum phase transition induced by a quench when the temperature effect is incorporated in the quench time and torsion takes the role of the external field. The denaturation transition occurs when the entanglement entropy of the spin system vanishes. 相似文献
108.
T. Ghosh S. Bandyopadhyay K. K. Roy S. Kar A. K. Lahiri A. K. Maiti K. Goswami 《Crystal Research and Technology》2008,43(9):959-963
Thermally processed lead iodide (PbI2) thin films were prepared by the vacuum evaporation method in a constant ambient. Measured thickness of the film was verified analytically from the optical transmittance data in a wavelength range between 300 and 1600 nm. From the Tauc relation for the non‐direct inter band transition, the optical band gap of the film was found to be 2.58 eV for film thickness 300 nm. X‐ray diffraction analysis confirmed that PbI2 films are polycrystalline, having hexagonal structure. The low fluctuation in Urbach energy indicates that the grain size is quite small. The present findings are in agreement with the other results. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
109.
Mohammad Bodiuzzaman Atanu Ghosh Korath Shivan Sugi Abhijit Nag Esma Khatun Babu Varghese Ganesan Paramasivam Sudhadevi Antharjanam Ganapati Natarajan Thalappil Pradeep 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2019,131(1):195-200
Two ligand‐protected nanoscale silver moieties, [Ag46(SPhMe2)24(PPh3)8](NO3)2 and [Ag40(SPhMe2)24(PPh3)8](NO3)2 (abbreviated as Ag46 and Ag40, respectively) with almost the same shell but different cores were synthesized simultaneously. As their external structures are identical, the clusters were not distinguishable and become co‐crystallized. The occupancy of each cluster was 50 %. The outer shell of both is composed of Ag32S24P8, which is reminiscent of fullerenes, and it encapsulates a well‐studied core, Ag14 and a completely new core, Ag8, which correspond to a face‐centered cube and a simple cube, respectively, resulting in the Ag46 and Ag40 clusters. The presence of two entities (Ag40 and Ag46 clusters) in a single crystal and their molecular formulae were confirmed by detailed electrospray ionization mass spectrometry. The optical spectrum of the mixture showed unique features which were in good agreement with the results from time‐dependent density functional theory (TD‐DFT). 相似文献
110.