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1.
C. Mahr H. Bergmann P. Zuman J. Sunkel K. -J. Range K. -H. König W. Schermann G. Manecke A. Sippel E. Best K. Hartl J. Volke H. Kübler P. Moritz H. H. Pfeiffer E. Knickmann H. Lüken 《Colloid and polymer science》1967,218(2):158-171
Ohne Zusammenfassung 相似文献
2.
Dr. Moritz Armsen 《manuscripta mathematica》1977,20(3):245-253
The classical Gauss-Bonnet formula has the form I(gij)=2, where I(gij) represents a sum of three terms each of which depends on the metric tensor gij. It is shown that the first variation I of I(gij) with respect to the metric gij vanishes and that for the Euclidean metric ij we have I(ij)=2. From this the formula I(gij)=2 follows. In the process, explicit expressions are obtained for the first variation of each of the three terms which comprise I(gij). Furthermore, a general expression for the first variation of a multiple integral whose integrand is a scalar density depending on the metric tensor gij and its derivatives up to the second order is obtained with the aid of results of Rund [1]. 相似文献
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Measurements of the normalised flanking sound level difference of different gypsum board flanking walls are reported. Results of a “standard” wall construction confirmed some results of the current draft standard of DIN 4109. Different constructions with various junction details and different wall constructions are described and measurement results are presented. By additional measurements on the walls, a prediction model for the weighted flanking level difference is suggested, based on the methodology of EN 12354. For the flanking transmission prediction of path Ff, three transmission paths are proposed. The model gives good agreement between calculated and measured weighted flanking level difference except for the case where the transmission along the inner lining of the flanking wall is dominant. In this case the prediction underestimates measurements by up to 7 dB. 相似文献
6.
J. Moritz P. Bacher S. Auffret B. Dieny 《Journal of magnetism and magnetic materials》2011,323(18-19):2391-2397
The interlayer exchange coupling between Co/Pt perpendicular-to-plane magnetized layers across a thin IrMn spacer layer was experimentally studied. In contrast to earlier studies on interlayer coupling through antiferromagnetic NiO, which revealed an oscillatory coupling behavior as a function of NiO thickness, a ferromagnetic coupling was observed here in the range of IrMn thickness between 0.6 and 1.5 nm and antiferromagnetic between 1.5 and 2.5 nm. The antiferromagnetic coupling is attributed to an orange peel magnetostatic mechanism whereas the ferromagnetic coupling is attributed to an out-of-plane polarization of the antiferromagnetic IrMn layer induced by the interfacial exchange interaction with the adjacent out-of-plane ferromagnetic layers. Measurements of hysteresis loops versus temperature show that the coupling vanishes at 510 K for tIrMn=1 nm. This critical temperature is far below the Néel temperature of bulk IrMn, but above the blocking temperature of IrMn/Co bilayers at such thickness. Using a one-dimensional model describing a partial domain wall in the antiferromagnet, we explain the coupling in terms of an out-of-plane tilt of the Mn moments at the IrMn/(Co/Pt) interfaces yielding a weak net polarization of the IrMn. Finally, the non-oscillatory decay of the coupling was attributed to the compensated spin structure of the IrMn in the parallel to the interfaces. 相似文献
7.
We have investigated the possibility of decorating, using a bottom-up strategy, patchy particles in such a way that they self-assemble in (two-dimensional) Archimedean tilings. Except for the trihexagonal tiling, we have identified conditions under which this is indeed possible. The more compact tilings, i.e., the elongated triangular and the snub square tilings (which are built up by triangles and squares only) are found to be stable up to intermediate pressure values in the vertex representation, i.e., where the tiling is decorated with particles at its vertices. The other tilings, which are built up by rather large hexagons, octagons and dodecagons, are stable over a relatively large pressure range in the centre representation where the particles occupy the centres of the polygonal units. 相似文献
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Hirnet A Schroeder K Blügel S Torrelles X Albrecht M Jenichen B Gierer M Moritz W 《Physical review letters》2002,88(22):226102
Sb induces on Ge(113) a c(2 x 2) reconstruction in which Sb breaks one Ge-Ge bond and occupies an interstitial site, in contrast to Sb adsorption on other Si or Ge surfaces. Sb saturates the three dangling bonds per unit cell of the (113) surface inducing a large strain which is released by occupation of the interstitial site. Two neighboring Sb at interstitial sites form a dimer. The structure has been determined by x-ray diffraction, applying direct methods, and ab initio density-functional-theory calculations. The adsorption geometry and the high binding energy lead one to expect that Sb cannot be used as a surfactant for the growth of Si/Ge layers on the (113) surface. 相似文献
10.
A molecular dynamics (MD) study of α,ω-dimethoxypolyethylene glycol has been carried out under various conditions with respect to solvent composition, ionic strength, chain length, force field and temperature. A previous MD study on a 15-mer of polyethyleneglycol (PEG) suggested a helical equilibrium structure that was stabilised by hydrogen bonding and bridging water molecules. Experiments show that PEG is highly soluble in water, and indicate that clustering is not favoured. In the present study using different force fields, the GROMOS force fields 45A3 and 53A6, a variation on the latter 53A6_OE, and a force field by Smith et al. produced different results. For the GROMOS force fields 45A3 and 53A6 no helical structure was found, but formation of more or less compact random coils in aqueous solution due to hydrophobic interactions was observed. For the other two force fields used, α,ω-dimethoxypolyethylene glycol stayed flexible and more or less elongated in aqueous solution, more in agreement with experimental observations and the previous MD study. 相似文献