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排序方式: 共有638条查询结果,搜索用时 15 毫秒
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Aneta Slodczyk Philippe Colomban Daniel Lamago Marie-Helene Limage François Romain Stephanie Willemin Beatrice Sala 《Ionics》2008,14(3):215-222
H+-containing lanthanide-doped perovskites A(Ba, Sr etc.)B(Zr, Ce, Ti etc.)O3 are potential ceramic membranes for fuel cell and medium temperature water electrolysis (300–800 °C). The comparison studies
of the hydrated and non-hydrated Yb-doped BaZrO3 and SrZrO3 were performed by thermal expansion, medium–high temperature neutron and room-temperature high-pressure Raman scattering.
Neutron diffraction and elastic/quasi-elastic studies carried out for BaZrO3 ceramic show the presence of the protons, their successive diffusion above ∼600 °C, and then their departure above 750 °C
(under vacuum). Phase transitions and their modification by proton insertion are discussed. A high-pressure Raman study of
SrZrO3 performed at room temperature in the diamond anvil cell reveals the presence of two pressure-induced phase transitions at
about 5 and 22 GPa and confirms that proton insertion modifies the phase transition sequences.
Paper presented at the 11th EuroConference on the Science and Technology of Ionics, Batz-sur-Mer, Sept. 9–15, 2007. 相似文献
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Nguyen Tle A Devic T Mialane P Rivière E Sonnauer A Stock N Demir-Cakan R Morcrette M Livage C Marrot J Tarascon JM Férey G 《Inorganic chemistry》2010,49(22):10710-10717
A high-throughput methodology combined with X-ray powder diffraction measurements was used to investigate the reactivity of the TetraThiaFulvalene TetraCarboxylic acid ((TTF-TC)H(4)) with divalent metals (M = Ni, Co) under various reaction conditions (stoichiometry, pH, temperature). Two new crystalline phases were identified and then studied by single crystal X-ray diffraction. Whereas the first one appears to be a simple salt, the second one, formulated {[M(H(2)O)(4)](2)(TTF-TC)}·4H(2)O, is built of 2:1 M:TTF-TC molecular complexes and labeled MIL-136(Ni, Co) (MIL stands for Materials Institute Lavoisier). The combination of thermogravimetric analysis and thermodiffraction studies reveals that MIL-136(Ni) exhibits a complex dehydration behavior. Indeed, a partial dehydration/rehydration process led to the single-crystal-to-single-crystal transformation of the molecular compound in a two-dimensional coordination polymer formulated {[Ni(2)(H(2)O)(5)(TTF-TC)]}·H(2)O (MIL-136'(Ni)). Magnetic and redox properties of MIL-136(Ni, Co) were investigated. Magnetic measurements indicate that all the magnetic coupling, intra- and intermolecular, are very weak; thus, the magnetic data of MIL-136(Ni, Co) have been interpreted in term of single-ion spin orbit coupling. Solid state cyclic voltammetry of MIL-136(Ni, Co) presents three reversible waves which were assigned to the redox activity of the TTF core and the metallic cations. In contrast to solids based on TTF linkers and alkaline ions, the MIL-136(Ni, Co) complexes do not act as excellent positive electrode materials for Li batteries, but present two reversible electron oxidation of the TTF core. These observations were tentatively related to the strength of the metal-carboxylate bond. 相似文献
46.
Najahi E Sudor J Chabchoub F Nepveu F Zribi F Duval R 《Molecules (Basel, Switzerland)》2010,15(12):8841-8855
In this paper we present the room temperature synthesis of a novel serie of 1,4-disubstituted-1,2,3-triazoles 4a-l by employing the (3+2) cycloaddition reaction of pyrimidinones containing alkyne functions with different model azides in the presence of copper sulphate and sodium ascorbate. To obtain the final triazoles, we also synthesized the major precursors 6-amino-5-cyano-1,4-disubstituted-2(1H)-pyrimidinones 3a-r from ethyl 2,2-dicyanovinylcarbamate derivatives 2a-c and various primary aromatic amines containing an alkyne group. The triazoles were prepared in good to very good yields. 相似文献
47.
Cyrielle Roquelet Jean‐Sébastien Lauret Dr. Valérie Alain‐Rizzo Dr. Christophe Voisin Dr. Romain Fleurier Dr. Morgan Delarue Damien Garrot Dr. Annick Loiseau Prof. Philippe Roussignol Prof. Jacques A. Delaire Prof. Emmanuelle Deleporte Prof. 《Chemphyschem》2010,11(8):1667-1672
We report on a new, original and efficient method for π‐stacking functionalization of single‐wall carbon nanotubes. This method is applied to the synthesis of a high‐yield light‐harvesting system combining single‐wall carbon nanotubes and porphyrin molecules. We developed a micelle‐swelling technique that leads to controlled and stable complexes presenting an efficient energy transfer. We demonstrate the key role of the organic solvent in the functionalization mechanism. By swelling the micelles, the solvent helps the non‐water‐soluble porphyrins to reach the micelle core and allows a strong enhancement of the interaction between porphyrins and nanotubes. This technique opens new avenues for the functionalization of carbon nanostructures. 相似文献
48.
Zucchi G Thuéry P Rivière E Ephritikhine M 《Chemical communications (Cambridge, England)》2010,46(48):9143-9145
Reaction between EuCl(2) and 2,2'-bipyrimidine (bpm) in de-oxygenated water afforded a cationic molecular complex [EuCl(bpm)(2)(H(2)O)(4)][Cl]·H(2)O (1). When performed in an organic solvent such as THF or methanol, the same reaction yielded a 3-dimensional coordination polymer of formula [EuCl(2)(bpm)(MeOH)(0.5)](∞) (2) in which both bpm and the chloride ions act as linkers between the Eu(II) ions. Upon replacing Cl(-) by I(-), two coordination polymers of formula {[Eu(bpm)(2)(H(2)O)(3)][I](2)·0.5bpm}(∞) (3) and {[Eu(I)(bpm)(MeOH)][I]}(∞) (4) were obtained from reaction in water and methanol, respectively. All these compounds were characterized by X-ray crystallography. Investigations of the magnetic properties revealed a weak antiferromagnetic coupling in 2, while 3 and 4 showed a weak ferromagnetic coupling at low temperature. 相似文献
49.
Thierry Benoist Bertrand Estellon Fr��d��ric Gardi Romain Megel Karim Nouioua 《4OR: A Quarterly Journal of Operations Research》2011,9(3):299-316
This paper introduces LocalSolver 1.x, a black-box local-search solver for general 0-1 programming. This software allows OR
practitioners to focus on the modeling of the problem using a simple formalism, and then to defer its actual resolution to
a solver based on efficient and reliable local-search techniques. Started in 2007, the goal of the LocalSolver project is
to offer a model-and-run approach to combinatorial optimization problems which are out of reach of existing black-box tree-search
solvers (integer or constraint programming). Having outlined the modeling formalism and the main technical features behind
LocalSolver, its effectiveness is demonstrated through an extensive computational study. The version 1.1 of LocalSolver can
be freely downloaded at and used for educational, research, or commercial purposes. 相似文献
50.
We consider a multidimensional diffusion X with drift coefficient b(α,Xt) and diffusion coefficient ?σ(β,Xt). The diffusion sample path is discretely observed at times tk=kΔ for k=1…n on a fixed interval [0,T]. We study minimum contrast estimators derived from the Gaussian process approximating X for small ?. We obtain consistent and asymptotically normal estimators of α for fixed Δ and ?→0 and of (α,β) for Δ→0 and ?→0 without any condition linking ? and Δ. We compare the estimators obtained with various methods and for various magnitudes of Δ and ? based on simulation studies. Finally, we investigate the interest of using such methods in an epidemiological framework. 相似文献