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61.
We investigate the effects of the next-nearest-neighbor (t') and the third-nearest-neighbor (t") hopping terms on superconductivity correlation in the 2D hole-doped extended t-J model based on the variational Monte Carlo, mean-field calculation and exact diagonalization method. Despite the diversity of the methods employed, the results all point to a consistent conclusion: While the d-wave superconductivity correlation is slightly suppressed by t' and t" in underdoped regions, it is greatly enhanced in the optimal and overdoped regions. The optimal Tc is a result of the balance of these two opposite trends. 相似文献
62.
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64.
A multiplier rule is proved for constrained minimization problems defined on a metric spaces. The proof requires a generalization of the values of a derivative in the classical case that the metric space is a normed space. 相似文献
65.
Lap Mou Tam Juhn Horng Chen Hsien Keng Chen Wai Meng Si Tou 《Chaos, solitons, and fractals》2008,38(3):826-839
A system with more than one positive Lyapunov exponent can be classified as a hyperchaotic system. In this study, a sinusoidal perturbation was designed for generating hyperchaos from the Chen–Lee chaotic system. The hyperchaos was identified by the existence of two positive Lyapunov exponents and bifurcation diagrams. The system is hyperchaotic in several different regions of the parameters c, ε, and ω. It was found that this method not only can enhance or suppress chaotic behavior, but also induces chaos in non-chaotic parameter ranges. In addition, two interesting dynamical behaviors, Hopf bifurcation and intermittency, were also found in this study. 相似文献
66.
Thermally reversible light scattering (TRLS) films are prepared from ultraviolet (UV) curing of polyether urethane diacrylate (PEUDA) with dispersed low molecular weight 1-octadecanol (OD). Depending on the temperature, the OD domains are crystalline or amorphous and this produce opaque or transparent films in a reversible way. Stable optically transparent and light scattering states are obtained after 100 successive heating–cooling cycles. Moreover, morphologies of the OD domains could be varied significantly with the cure temperature and this led to notable discrepancy in optical properties. By using an UV-mask and curing in two steps at different temperatures, complex patterns could be recorded in the film that were encoded at high temperatures (60 °C) and revealed at low temperatures (i.e., at room temperature), which makes the film a candidate for thermo-optical recording medium. 相似文献
67.
68.
A new 3d–4f heterometallic coordination framework, {[Eu(ox)(H2O)4] · [CuBr(2‐pzc)2] · 4H2O} ( 1 ) [ox = oxalate; 2‐pzc = pyrazine‐2‐carboxylate] was synthesized and characterized by elemental analysis, IR spectroscopy and thermal analysis, as well as single‐crystal X‐ray diffraction. Complex 1 represents one 3D supramolecular heterometallic coordination framework that is assembled from rare lanthanide‐ox anionic chains and CuBr(2‐pzc)2 cationic units through hydrogen bonds. 相似文献
69.
Electrodeposition of Mg with Zn in acidic sulfate solutions with polyethylene glycol and octadecyl dimethyl benzyl ammonium
chloride as additives was investigated by scanning electron microscopy, X-ray diffraction, and potentiodynamic polarization
techniques. The results show that these two compounds act in a synergetic way to suppress Zn deposition markedly and facilitate
Mg reduction. Zn–0.46%Mg coatings are produced under high cathodic current densities, which have lower corrosion potentials
than Zn coatings and hydrogen evolution in neutral chloride solutions. Magnesium hydroxide may cause current oscillations
at high cathodic polarizations in plating solutions without zinc salts due to its formation and peel-off. An “induced co-deposition”
mechanism is proposed for Zn–Mg alloy electrodeposition. 相似文献
70.
Yunsheng Xue Jie Mou Yi Liu Xuedong Gong Yihua Yang Lin An 《Central European Journal of Chemistry》2010,8(4):928-936
The electronic absorption spectra of 29 phenyl-ring substituted chalcones have been investigated with the time-dependent density
functional theory (TD-DFT) and polarizable continuum TD-DFT (PCM-TD-DFT). It turns out that the hybrid PBE1PBE functional
with the 6-31G basis set provide reliable λmax when the solvent effects are included in the model. Comparisons with experimental values lead to a mean absolute error of
12 nm (0.136 eV). Moreover, the observed substituent effects are reproduced by calculation qualitatively. The λmax of substituted chalcone in phenyl ring A is less sensitive to substitution than that in ring B. The linear correlation of
Hammett’s substituent constants (σP) with LUMO energies is better with respect to HOMO energies. The calculation reveals that the maximum absorption band mainly
results from the π→π* transition from HOMO to LUMO. The analysis of the electron density plots of frontier molecular orbitals
show that most transitions should be of valence excitation nature.
相似文献