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191.
L. de Arcangelis H. J. Herrmann M. Kolb René Thomas C. Amitrano L. Peliti M. Saber G. Weisbuch Sara A. Solla F. Bagnoli A. Francescato R. Livi S. Ruffo Pablo Tamayo Michel Droz Peter Jörg Plath S. Romano Yves Pomeau Stéphane Zaleski D. Stauffer Luciano R. da Silva Alex Hansen Stéphane Roux Antonio Coniglio B. Derrida Henrik Flyvbjerg Naeem Jan Dietrich Stauffer Peter Grassberger A. Zippelius K. E. Kurten Werner Krauth Jean -Pierre Nadal Marc Mézard Per Bak Chao Tang Itzhak Webman M. L. Martins H. F. V. Resende C. Tsallis A. C. N. Magalhaes 《Journal of statistical physics》1989,55(5-6):1333-1359
192.
D. J. Hansen 《Semigroup Forum》1986,33(1):265-268
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The berth allocation problem is to allocate space along the quayside to incoming ships at a container terminal in order to minimize some objective function. We consider minimization of total costs for waiting and handling as well as earliness or tardiness of completion, for all ships. We assume ships can arrive at any given time, i.e., before or after the berths become available. The resulting problem, which subsumes several previous ones, is expressed as a linear mixed 0–1 program. As it turns out to be too time-consuming for exact solution of instances of realistic size, a Variable Neighborhood Search (VNS) heuristic is proposed, and compared with Multi-Start (MS), a Genetic Search algorithm (GA) and a Memetic Search algorithm (MA). VNS provides optimal solutions for all instances solved to optimality in a previous paper of the first two authors and outperforms MS, MA and GA on large instances. 相似文献
196.
T.P. Leervad Pedersen J. Skov Jensen J. Chevallier O. Hansen J.M. Jensen B. Bech Nielsen A. Nylandsted Larsen 《Applied Physics A: Materials Science & Processing》2005,81(8):1591-1593
The synthesis of evenly distributed Ge nanoclusters in plasma-enhanced chemical-vapour-deposited (PE-CVD) SiO2 thin films containing 8 at. % Ge is reported. This is of importance for the application of nanoclusters in semiconductor
technology. The average diameter of the Ge nanoclusters can be controlled in the range of 3–6 nm by variation of the annealing
parameters. Using a combination of transmission electron microscopy and Raman-scattering spectroscopy, the nanoclusters were
shown to be crystalline. However, photoluminescence measurements showed no light emission that could be definitively correlated
to the presence of the nanoclusters.
PACS 61.82.Rx; 78.67.Bf; 81.07.Bc 相似文献
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199.
N. Hansen G. Kukkadapu B. Chen S. Dong H.J. Curran C.A. Taatjes A.J. Eskola D.L. Osborn L. Sheps W.J. Pitz K. Moshammer A.W. Jasper W. Chen J. Yang Z. Wang 《Proceedings of the Combustion Institute》2021,38(1):299-307
We studied the oxidation of neo-pentane by combining experiments, theoretical calculations, and mechanistic developments to elucidate the impact of the 3rd O2 addition reaction network on ignition delay time predictions. The experiments are based on photoionization mass spectrometry in jet-stirred and time-resolved flow reactors allowing for sensitive detection of the keto-hydroperoxide (KHP) and keto-dihydroperoxide (KDHP) intermediates. With neo-pentane exhibiting a unique symmetric molecular structure, which consequently results only in single KHP and KDHP isomers, theoretical calculations of ionization and fragment appearance energies and of absolute photoionization cross sections enabled the unambiguous identification and quantification of the KHP intermediate. Its temperature and time-resolved profiles together with calculated and experimentally observed KHP-to-KDHP signal ratios were compared to simulation results based on a newly developed mechanism that describes the 3rd O2 addition reaction network. A satisfactory agreement has been observed between the experimental data points and the simulation results, thus adding confidence to the model's overall performance. Finally, this mechanism was used to predict ignition delay times reported previously in shock tube and rapid compression machine experiments (J. Bugler et al., Combust. Flame 163 (2016) 138–156). While the model accurately reproduces the experimental data, simulations with and without the 3rd O2 addition reaction network included reveal only a negligible effect on the predicted ignition delay times at 10 and 20 atm. According to model calculations, low temperatures and high pressures promote the importance of the 3rd O2 addition reactions. 相似文献
200.
M. Braun-Unkhoff N. Hansen M. Dietrich T. Methling K. Moshammer B. Yang 《Proceedings of the Combustion Institute》2021,38(2):2387-2395
This paper concerns itself with the entanglement of the high-temperature oxidation chemistry of n-heptane and iso-butanol in flames fueled by their mixtures. While in many cases the chemistries of the individual fuel components do not interact in mixture flames, in this work, we revealed interactions between the individual species pools originating from n-heptane and iso-butanol oxidation. In a coordinated experimental and modeling effort, chemical structures of three low-pressure premixed flames fueled by different blends of n-heptane and iso-butanol were determined using flame-sampling molecular-beam mass spectrometry with synchrotron-based single-photon ionization and chemical kinetic modeling. The chemical kinetic model, which is based on the reaction set that was used previously [Braun-Unkhoff et al., Proc. Combust. Inst., 2017, 36, 1311–1319], was now extended by an n-heptane sub-mechanism. The overall good performance of the model allows for an extraction of chemically relevant information that highlights the entanglement between the individual fuel-specific species pools. For example, it was shown that methyl radicals, in part from iso-butanol oxidation (i.e., from the decomposition of α-iso-butanol radicals) can participate in n-heptane consumption processes through H-abstraction reactions. Further interactions are related to the formation of the methylallyl radical and aromatics formation. The relevance of such interactions is also discussed regarding the formation of oxygenated byproducts. 相似文献