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31.
In this paper we report some of the important results of experimental investigations of the flicker noise near the metal-insulator
(MI) transition in doped silicon single crystals. This is the first comprehensive work to study low-frequency noise in heavily
doped Si over an extensive temperature range (2 K<T<500 K). The measurements of conductance fluctuations (flicker noise) were carried out in the frequency range 10−2<f<4 × 101 Hz in single crystalline Si across the MI transition by doping with phosphorous and boron. The magnitude of noise in heavily
doped Si is much larger than that seen in lightly doped Si over the whole temperature range. The extensive temperature range
covered allowed us to detect two distinct noise mechanisms. At low temperatures (T<100 K) universal conductance fluctuations (UCF) dominate and the spectral dependence of the noise is determined by dephasing
the electron from defects with two-levels (TLS). At higher temperatures (T>200 K) the noise arises from activated defect dynamics. As the MI transition is approached, the 1/f spectral power, typical of the metallic regime, gets modified by the presence of discrete Lorentzians which arise from generation-recombination
process which is the characteristic of a semiconductor. 相似文献
32.
Seventeen triorganotin(IV) compounds, with the general formula R3SnX, containing symmetrical and unsymmetrical combinations of alkyl and aryl groups on tin and with a wide variation in the non-carbon-bonded anionic (X) residues, were examined along with three formally pentacoordinated adducts of triaryltin chlorides with triphenylphosphine oxide for their antifungal activity against nine plant pathogenic and saprophytic fungi. The in vitro tests included inhibitory studies on radial growth, mycelial growth, spore germination, and germ tube elongation. A significant finding was the dependence of fungitoxicity on the nature of the X group in both the tributyltin and triaryltin series, in contrast to earlier published reports on the negligible influence of the X groups on overall toxicity relative to the R group. This suggests that the X group is significantly involved in transporting the biocide to the reactive sites, and that the X group which tends to confer increased solubility to the triorganotin compound gives rise to increased activity. In studies of R group variations, tri-iso-butyltin bromide was found to be much less fungitoxic than tri-n-butyltin compounds, a result which is reconcilable in terms of increased steric encumbrance at the tin site in the former case. The steric factor is also implicated in the reduced activities observed for tris(p-tolyl)tin and tris(p-chlorophenyl)tin compounds relative to (Ph3SnX) towards most of the fungi screened in this study. In general, it was also noted that the triaryltins were more selective in their antifungal action than the trialkyltins, which exhibited broad spectral activity when applied at the concentration level of 10 μg cm?3. 相似文献
33.
E. V. Sampathkumaran K. Hirota I. Das M. Ishikawa 《Zeitschrift für Physik B Condensed Matter》1993,90(2):195-196
Experimental observations for possible presence of 4f quadrupolar Kondo effect in PrCu2Si2 are critically discussed. A comparison of the low temperature properties of the alloys, Pr
x
Y1–x
Cu2Si2 (x=0.05, 0.2 and 0.4), seems to signal the existence of 4f electric quadrupolar glass phenomenon around 4K forx=0.2. 相似文献
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Summary The problem of the construction of an equilibrium surface taking the surface tension into account leads to Laplace-Young equation which is a nonlinear elliptic free-boundary problem. In contrast to Orr et al. where an iterative technique is used for direct solution of the equation for problems with simple geometry, we propose here an alternative approach based on shape optimization techniques. The shape of the domain of the liquid is varied to attain the optimality condition. Using optimal control theory to derive expressions for the gradient, a numerical scheme is proposed and simple model problems are solved to validate the scheme. 相似文献
37.
A. Das 《Zeitschrift fur Physik C Particles and Fields》1988,41(3):505-512
A bilocal lattice meson field equation which is invariant underP 4×SO 2×SO 2×SO 2×SO 2, is investigated. A class of general solutions in terms of the Laguerre polynomials (products of 2-dimensional hydrogen atom wave-functions) is presented. The “atomic” wave-functions in “momentum”-space indicate that two particles (patrons) are in bound orconfined state and moving along elliptical orbits in “momentum”-space. Four Green's functions for the (bilocal lattice scalar) partialdifference equation are obtained. Theconvergence of one Green's function is rigorously proved and the convergence of others are conjectured. 相似文献
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