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排序方式: 共有423条查询结果,搜索用时 15 毫秒
1.
G. M. Luke L. P. Le B. J. Sternlieb Y. J. Uemura J. H. Brewer R. Kadono R. F. Kiefl S. R. Kreitzman T. M. Riseman C. L. Seaman Y. Dalichaouch M. B. Maple J. D. Garrett 《Hyperfine Interactions》1991,64(1-4):517-522
We have performed both zero field and high transverse field measurements at dilution refrigerator temperatures on a number of heavy electron systems, examining the superconducting and magnetic properties of these interesting materials. Among the materials studied to date are UBe13, URu2Si2 and U6Fe. The magnetic field penetration depth in the superconducting state of UBe13 is greater than 10000 Å, as no increase in the transverse field relaxation rate is observed belowT c . A sharp increase in the precession frequency is seen, starting atT c . This frequency shift shows little temperature dependence at low temperature; we found no clear evidence for unconventional superconductivity in this material. Zero field measurements in URu2Si2 show the weak antiferromagnetic transition at 17.5 K. Finally, we we found no clear evidence for unconventional superconductivity in this material. Zero field measurements in URu2Si2 show the weak antiferromagnetic transition at 17.5 K. Finally, we have observed relaxation in high transverse field due to the formation of a flux lattice in U6Fe, a material where the electron effective mass is rather lighter than in other heavy fermion systems. The relaxation exhibits a sharp onset atT c=3.9 K, and is flat at low temperatures as expected for a conventional superconductor. 相似文献
2.
A. J. M. Garrett 《Foundations of Physics》1990,20(12):1475-1512
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Vapor to liquid multicomponent nucleation is a dynamical process governed by a delicate interplay between condensation and evaporation. Since the population of the vapor phase is dominated by monomers at reasonable supersaturations, the formation of clusters is governed by monomer association and dissociation reactions. Although there is no intrinsic barrier in the interaction potential along the minimum energy path for the association process, the formation of a cluster is impeded by a free energy barrier. Dynamical nucleation theory provides a framework in which equilibrium evaporation rate constants can be calculated and the corresponding condensation rate constants determined from detailed balance. The nucleation rate can then be obtained by solving the kinetic equations. The rate constants governing the multistep kinetics of multicomponent nucleation including sensitivity analysis and the potential influence of contaminants will be presented and discussed. 相似文献
5.
J. E. A. Whiteaway A. P. Wright B. Garrett G. H. B. Thompson J. E. Carroll L. M. Zhang C. F. Tsang I. H. White K. A. Williams 《Optical and Quantum Electronics》1994,26(7):S817-S842
This paper describes the first general large-signal dynamic multiple-mode laser model that incorporates all the main mechanisms known to influence the dynamic behaviour of DFB laser structures with the exception of thermal effects: longitudinal mode spatial hole burning, carrier transport effects, nonlinear gain, and laser and submount parasitics. The time evolution of the output power and wavelength of all modes is predicted, and full spectra can be plotted as a function of time. The model has been extended to include an approximation to the effects of propagation down dispersive fibre, thereby allowing the simulation of filtered received eye diagrams. Detailed comparison of the model with the experimental performance of 2×/8 DFB lasers has shown good agreement, allowing the performance to be optimized, particularly with respect to longitudinal hole burning and carrier transport. The model is also applied to gain-switched operation of 2×/8 DFB structures, fast pulsing of three-section /4 DFB lasers, and the dynamic behaviour of complex coupling coefficient DFB laser structures. 相似文献
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Nathan L. Bauld Dennis J. Bellville Steven A. Gardner Yoelit Migron Garrett Cogswell 《Tetrahedron letters》1982,23(8):825-828
Cation radical polymers which have cation radical functions at up to 5% of the poly(styrene) monomer sites have been prepared, and their effectiveness in catalyzing the cation radical Diels-Alder reaction is demonstrated. 相似文献
10.
We have calculated reaction rates for the reactions O + HD → OH + D and O + DH → OD + H using improved canonical variational transition state theory and least-action ground-state transmission coefficients with an ab initio potential energy surface. The kinetic isotope effects are in good agreement with experiment. The optimized tunneling paths and properties of the variational transition states and the rate enhancement for vibrationally excited reactants are also presented and compared with those for the isotopically unsubstituted reaction O + H2 → OH + H. The thermal reactions at low and room temperature are predicted to occur by tunneling at extended configurations, i.e., to initiate early on the reaction path and to avoid the saddle point regions. Tunneling also dominates the low and room temperature reactions for excited vibrational states, but in these cases the results are not as sensitive to the nature of the tunneling path. Overbarrier mechanisms dominate for both thermal and excited-vibrational state reactions for T > 600 K. For the excited-state reaction (with initial vibrational quantum number n > 0) a transition state switch occurs for T > 1000 K for the O + HD(n = 1) → OD + H case and for T > 1500 K for the O + DH(n = 1) → OD + H reaction, and this may be a general phenomenon for excited-state reactions at higher temperature. In the present case the switch occurs from an early variational transition state where the vibrationally adiabatic approximation is expected to be valid to a tighter variational transition state where nonadiabatic effects are probably important and should be included. 相似文献