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41.
We argue that the large Jahn-Teller (JT) distortions in YVO3 and LaVO3 should suppress the quantum orbital fluctuation. The unusual magnetic properties can be well explained based on local density approximation + Hubbard U calculations using experimental structures, in terms of the JT orbital. The observed splitting of the spin-wave dispersions for YVO3 in a C-type antiferromagnetic state is attributed to the inequivalent VO2 layers in the crystal structure, instead of the "orbital-Peierls state." Alternative stacking of ab-plane exchange couplings produces the c-axis spin-wave splitting; thus, the spin system is highly three dimensional rather than quasi-one-dimensional. Similar splitting is also predicted for LaVO3, although it is weak. 相似文献
42.
Electric polarization in insulators is represented by the transferred charge through a shift of the Bloch wave functions induced by an adiabatic change of external parameters Q-->. It is found that this covalent/quantum contribution is determined nonlocally by the topological structure in the Q--> space. The condition for the charge pumping for a cyclic change of Q--> is also obtained. Applications of this picture to various organic ferroelectrics and BaTiO3 are discussed. 相似文献
43.
Anion photoelectron spectroscopy of acetonitrile cluster anions, (CH3CN)(-)(n) (n=10-100), successfully demonstrates the competitive coexistence of two different anionic species: a solvated electron and a solvent-bound valence anion. The distinctly different nature of these anions is revealed by hole-burning-type photoelectron spectroscopy and relative photodetachment cross section measurements. This unusual coexistence is attributed to the closely lying nature of their anionic states at just the number of solvent molecules sufficient to almost complete the first solvation layer. 相似文献
44.
Effects of disorder on the two competing phases, i.e., the ferromagnetic metal and the commensurate charge/lattice ordered insulator, are studied by Monte Carlo simulation. The disorder suppresses the charge/lattice ordering more strongly than the ferromagnetic order, driving the commensurate insulator to the ferromagnetic metal near the phase boundary in the pure case. Above the ferromagnetic transition temperature, on the contrary, the disorder makes the system more insulating, which might cause an enhanced colossal magnetoresistance as observed in the half-doped or Cr-substituted manganites. No indication of the percolation or the cluster formation is found, and there remains the charge/lattice fluctuations instead which are enhanced toward the transition temperature. 相似文献
45.
The anomalous Hall effect due to the spin chirality order and fluctuation is studied theoretically in a Kondo lattice model without the relativistic spin-orbit interaction. Even without the correlations of the localized spins, sigma(xy) can emerge depending on the lattice structure and the spin anisotropy. We reveal the condition for this chirality-fluctuation driven mechanism for sigma(xy). Our semiquantitative estimates for a pyrochlore oxide Nd2Mo2O7 give a finite sigma(xy) approximately equal 10 Omega(-1) cm(-1) together with a high resistivity rho(xx) approximately equal 10(-4)-10(-3) Omega cm, in agreement with experiments. 相似文献
46.
A stochastic model is developed describing a service system subject to inhomogeneous Poisson interruptions with age dependent interruption periods. By studying the probabilistic flow of the underlying multivariate Markov process, the Laplace transform of the effective service time is explicitly obtained. For general renewal interruptions, only the expected effective service time is derived. As an application, an optimal checkpoint policy is examined for database management. It is shown that an optimal policy maximizing the ergodic availability of the database is to implement a checkpoint as soon as the cumulative uptime of the database reaches a prespecified constantk
*. A computational procedure is then developed for findingk
* and numerical results are exhibited.This work was supported in part by the National Science Foundation under Grant No. ECS-8600992 and by the IBM Program of Support for Education in the Management of Information Systems. 相似文献
47.
48.
Ayumi Ishii Shinobu Kishi Hideki Ohtsu Toshifumi Iimori Takakazu Nakabayashi Nobuhiro Ohta Naoto Tamai Milan Melnik Miki Hasegawa Yuzo Shigesato 《Chemphyschem》2007,8(9):1345-1351
The electronic and structural behaviour of a Pr(III) complex with 4,7-diphenyl-1,10-phenanthroline, [Pr(bathophen)(2)(NO(3))(3)], is investigated with respect to the effect of configuration changes on the Pr(III) centre. [Pr(bathophen)(2)(NO(3))(3)] luminesces from the excited states of the ligand and the metal ion. The fluorescence, ff-emission ((1)D(2)-->(3)H(4)), and phosphorescence bands appear at 394, 608.2 and 482 nm, respectively, in the solid state. In acetonitrile, the complex also shows multiple emissions. From the time-resolved emission and the lifetime measurements, the excitation energy-transfer in [Pr(bathophen)(2)(NO(3))(3)] is clarified, that is, the upper excited triplet level of the ligand acts as an energy donor, while the (1)D(2) levels of Pr(III) is the acceptor. Additionally, the emission phenomena of the complex can be modified by molecular distortion, particularly by rotation of the phenyl groups in the ligand. 相似文献
49.
Kun‐Heng Chiang Shi‐Han Lu Wan‐Ping Yen Naoto Uramaru Wei‐Siou Tseng Te‐Wei Chang Fung Fuh Wong 《Heteroatom Chemistry》2016,27(4):235-242
A convenient synthetic method for N‐arylformamide derivatives was successfully developed by reacting α‐iodo‐N‐arylacetamides with formamide. This method was applicable to α‐iodo‐N‐arylacetamide substrates bearing electron‐donating or electron‐withdrawing groups, N‐(benzo[d][1,3]dioxol‐5‐yl)‐2‐iodoacetamide, 2‐iodo‐N‐(pyridin‐2‐yl)acetamide, and 2‐iodo‐N‐(naphthalen‐4‐yl)acetamide to give the corresponding N‐arylformamides in moderate to excellent yields (65–94%). A plausible mechanism was proposed to account for the new transformation. 相似文献
50.
Takahiro Matsumoto Seikou Nakamura Naoto Kojima Tomohiro Hasei Masayuki Yamashita Tetsushi Watanabe Hisashi Matsuda 《Tetrahedron letters》2017,58(36):3574-3578
From the methanolic extract of the aerial parts of Isodon japonicus, two new ent-kaurane diterpenes, isodonterpenes I and II, were isolated together with 10 known diterpenes. Their chemical structures were elucidated on the basis of chemical and physicochemical evidence. The absolute configuration of isodonterpene I was elucidated by Cu-Kα X-ray crystallographic analysis. Antimutagenic activities of the major diterpenes were evaluated by the Ames test. This study represents the first evaluation of the antimutagenic activities of ent-kaurane diterpenes. 相似文献