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41.
Tsuyoshi Kano 《Journal of luminescence》1984,29(2):177-186
Broad-band yellow luminescence peaking around 575–595 nm has been found in Ca-doped (Y1-x, Gdx)2O2S. The doping of Ca into Y2O2S with the concentration up to 1 mol% is possible. At the optimum concentration (about 0.2 mol%), the cathodoluminescence brightness of Ca-doped Y2O2S is 10% of that of yellow-emitting (Zn, Cd)S: Ag.The emission peak is 575 nm in Y2O2S: Ca and 595 nm in Gd2O2S: Ca. The phosphor exhibits strong thermoluminescence after UV excitation at 77 K. In (Y1-x, Gdx)2O2S, neither emission spectra nor the temperatures of thermal glow peak depend on x, indicating localized characters of the traps concerned. The photoluminescence is slow in buildup and persistent in decay. These results are explained by a model: the substitution of Y(Gd) by Ca creates acceptor levels in which holes are captured, giving rise to subsequent radiative recombination with excited electrons. Trapped electrons recombine with mobile holes nonradiatively, but exhibit thermoluminescence with high efficiency when they are thermally released. 相似文献
42.
Mikio Kano 《Journal of Graph Theory》1985,9(1):129-146
Let a and b be integers such that 0 ? a ? b. Then a graph G is called an [a, b]-graph if a ? dG(x) ? b for every x ? V(G), and an [a, b]-factor of a graph is defined to be its spanning subgraph F such that a ? dF(x) ? b for every vertex x, where dG(x) and dF(x) denote the degrees of x in G and F, respectively. If the edges of a graph can be decomposed into [a.b]-factors then we say that the graph is [2a, 2a]-factorable. We prove the following two theorems: (i) a graph G is [2a, 2b)-factorable if and only if G is a [2am,2bm]-graph for some integer m, and (ii) every [8m + 2k, 10m + 2k]-graph is [1,2]-factorable. 相似文献
43.
[reaction: see text] The synthetic utility of chiral N-heterocyclic carbenes, which have been used mainly in transition metal-catalyzed reactions as a ligand, was demonstrated by the enantioselective acylation of secondary alcohols. 相似文献
44.
In this paper, we study large deviation properties for countable to one Markov systems associated to weak Gibbs measures for non-Hölder potentials. Furthermore, we establish multifractal large deviation laws for countable to one piecewise conformal Markov systems, which are derived systems constructed over hyperbolic regions for certain nonhyperbolic systems exhibiting intermittency. We apply our results to higher-dimensional number theoretical transformations. 相似文献
45.
An ultrafast optical response is studied in a quasi-one-dimensional halogen-bridged mixed-valence metal complex [Pt(en)(2)] [Pt(en)2I2] (ClO4)(4) with ultrafast time resolution. Wave packet motions both in the ground and self-trapped exciton (STE) states are observed as oscillatory modulations in the time-resolved reflectivity. The wave packet motion on the STE potential surface begins after about 50 fs with respect to the photoexcitation. This delay is attributed to the lattice relaxation from the free exciton state to the STE state. 相似文献
46.
Slavomír Nemšák Tomáš Skála Petr Hanyš Michiko Yoshitake 《Applied Surface Science》2007,254(2):490-493
Metal-insulator-metal system was prepared using the single-crystalline Cu-9at.% Al(1 1 1) support. Oxidation of the substrate under well-controlled conditions at elevated temperature leads to the formation of well-ordered aluminium oxide layer. The Pd-Au topmost layer was prepared by a step-by-step deposition of both metals afterwards on the oxide layer at room temperature. Low energy electron diffraction (LEED) measurement did not confirm epitaxial growth of the metal overlayer and gave only a rise of diffuse background after each deposition step. The growth of Pd-Au overlayer exhibited Stranski-Krastanov mode influenced by intermetallic interaction between those metals. No binding energy shifts were visible for the core-level photoelectron peaks of the substrate and the oxide using X-ray photoelectron spectroscopy (XPS). In contrast, the binding energy shifts of Pd 3d and Au 4f photoelectron levels in both directions were observed during all depositions. Bimetallic interactions between the metals as well as size effects are further discussed. 相似文献
47.
Hirofumi Kuroda Emi Hanaki Hironori Izawa Michiko Kano Hiromi Itahashi 《Tetrahedron》2004,60(8):1913-1920
α-Vinylfurans were obtained by phosphine-initiated cyclization of various enynes bearing a carbonyl group at the ene end in the presence of various aldehydes, in moderate to high yields. The reaction may consist of 1,6-addition of phosphine to the enynes, ring closure, and Wittig reaction between the ylid resulting from cyclization and an aldehyde. Thus, various aldehydes were able to be used in the reaction. The reaction was influenced greatly by the substituents at the acetylene position (R1) and the α-position of the carbonyl group (R3). 相似文献
48.
Platelet aggregation potentiators from cho-rei 总被引:4,自引:0,他引:4
W Lu I Adachi K Kano A Yasuta K Toriizuka M Ueno I Horikoshi 《Chemical & pharmaceutical bulletin》1985,33(11):5083-5087
49.
50.
Michiko Shimizu Tsuguyuki Saito Yoshiharu Nishiyama Shinichiro Iwamoto Hiroyuki Yano Akira Isogai Takashi Endo 《Macromolecular rapid communications》2016,37(19):1581-1586
The dimensions of nanocelluloses are important factors in controlling their material properties. The present study reports a fast and robust method for estimating the widths of individual nanocellulose particles based on the turbidities of their water dispersions. Seven types of nanocellulose, including short and rigid cellulose nanocrystals and long and flexible cellulose nanofibers, are prepared via different processes. Their widths are calculated from the respective turbidity plots of their water dispersions, based on the theory of light scattering by thin and long particles. The turbidity‐derived widths of the seven nanocelluloses range from 2 to 10 nm, and show good correlations with the thicknesses of nanocellulose particles spread on flat mica surfaces determined using atomic force microscopy.