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261.
We present Euclidean wormhole solutions describing possible bridges within the multiverse. The study is carried out in the framework of third quantisation. The matter content is modelled through a scalar field which supports the existence of a whole collection of universes. The instanton solutions describe Euclidean solutions that connect baby universes with asymptotically de Sitter universes. We compute the tunnelling probability of these processes. Considering the current bounds on the energy scale of inflation and assuming that all the baby universes are nucleated with the same probability, we draw some conclusions about which universes are more likely to tunnel and therefore undergo a standard inflationary era.  相似文献   
262.
The current acceleration of the Universe is one of the most puzzling issues in theoretical physics nowadays. We are far from giving an answer in this letter to the question of its nature. Yet, with the observations we have at hand, we analyse the different patterns that the gravitational potential can show in the future. Surprisingly, gravity not only can get weaker in the near future, it can even become repulsive; or equivalently, the gravitational potential may become negative. We show this remark by using one of the simplest phenomenological model we can imagine for dark energy. We have also reviewed the statefinder approach of these models. For completeness, we have also showed the behaviour of the density contrast of dark matter and dark energy for these simple (yet illustrative models). Our results are displayed and we see how they shall evolve in the future.  相似文献   
263.
We present investigations of the electronic and magnetic structure of the Rare Earth valence states. In particular, we have examined ultra thin films of the rare earth metals gadolinium and neodymium epitaxially grown on tungsten (110). Various experiments on dichroism in angular resolved photoemission have been performed using circularly as well as linearly polarised light in the VUV-range with photon energies below 40 eV. A special emphasis was placed on the investigation of the surface state, which was observed for both Gd and Nd. A very small magnetic splitting of about 25 meV was observed for the surface state of ferromagnetic Gd. A magnetic ordering of a Nd-monolayer on a remanently magnetised Fe-film is observed. Large dichroism effects are found for the surface state as well as the valence bands of paramagnetic Nd. In the latter case, these are used to determine the dispersion of the valence bands. Different numerical approaches are presented, one based on atomic photoionisation theory, another is based on a one-step model of solid state photoemission. Atomic photoionisation theory is used together with three-step calculations to explain the non-magnetic circular dichroism observed in the Gd 4f emission. The capability of dichroism experiments for resolving details of the electronic structure and for sensitive tests of photoemission calculations is demonstrated. Received 21 September 1998  相似文献   
264.
Towards the challenge for synthesis of smaller‐sized heterostructures and hybrid composites for nanomagnets and magnetic fluid applications. Here, a novel method is reported to reduce the particle size of Cobalt–Nickel (CoNi) magnetic nanoparticles by placing them between a static, repulsive magnetic field (N–N/S–S) during synthesis in contrast to the conventional method of applying an attractive (N–S) magnetic field. The obtained smaller sized‐CoNi nanoparticles (≈40 nm) possess a uniform size, an excellent monodispersity, and outstanding magnetic properties. The results clearly demonstrate that the size and morphology change of CoNi nanoparticles have great influence on their magnetic properties. This study provides a footprint to design new heterostructured magnetic nanomaterials under the same‐poled magnetic field for potential applications in magnetic fluids, spintronics, and other related industries.  相似文献   
265.
Journal of Thermal Analysis and Calorimetry - Nowadays, global warming is mainly caused by increase in CO2 concentration in the environment; to mitigate this problem, an attractive strategy for...  相似文献   
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268.
Nanocomposites of polyamides with cellulose whiskers are difficult to obtain by conventional processing of extrusion and injection molding because of the low thermal stability of the cellulosic nanostructures and the relatively high processing temperature of polyamides, which is higher than the temperature of thermal degradation of cellulose whiskers. Thus, in this study cellulose whiskers were coated with polyamide 6 (PA6) in order to increase their thermal stability and prevent the formation of agglomerates. This coating on cellulose whiskers allows their application to obtain nanocomposites with polyamides, whose processing temperatures are relatively high, around 250 °C. Cellulose whiskers (CWs) were obtained from cotton fibers by acid hydrolysis. The freeze-dried CWs were coated with PA6 by dispersing them in formic acid; PA6 was solubilized in this suspension. The cellulose-coated whiskers (CCWs) were characterized by X-ray diffraction, differential scanning calorimetry (DSC), thermogravimetry (TG), scanning electron microscopy (SEM-FEG) and infrared spectroscopy. SEM-FEG and TG results showed that the PA6 coating on CWs prevented high agglomeration of dried CWs and promoted an increase in their thermal stability from 180 to 280 °C, allowing the use of CCWs to obtain nanocomposites with PA6 using conventional processing routes, such as extrusion and injection molding, at appropriate processing temperatures. In this way, 1 wt% CCWs was used to prepare nanocomposites with PA6. The PA6 + 1CW nanocomposites were compared to neat PA6 without CWs. The samples were characterized by tensile tests and DSC, and the results showed that the PA6 coating on CWs was effective in raising the thermal stability of CWs, improving the dispersion of CWs in the matrix of PA6, resulting in a 45 % increase in the elastic modulus of the nanocomposite with only 1 wt% of coated cellulose whiskers in comparison to neat PA6.  相似文献   
269.
The present study aimed to investigate in vitro biological activities of extract of Eugenia punicifolia leaves (EEP), emphasizing the inhibitory activity of enzymes related to metabolic syndrome and its antioxidant effects. The antioxidant activity was analyzed by free radicals scavengers in vitro assays: DPPH·, ABTS·+, O2 ·?, and NO· and a cell-based assay. EEP were tested in inhibitory colorimetric assays using α-amylase, α-glucosidase, xanthine oxidase, and pancreatic lipase enzymes. The EEP exhibited activity in ABTS·+, DPPH·, and O2 ·? scavenger (IC50?=?10.5?±?1.2, 28.84?±?0.54, and 38.12?±?2.6 μg/mL), respectively. EEP did not show cytotoxic effects, and it showed antioxidant activity in cells in a concentration-dependent manner. EEP exhibited inhibition of α-amylase, α-glucosidase, and xanthine oxidase activities in vitro assays (IC50?=?122.8?±?6.3; 2.9?±?0.1; 23.5?±?2.6), respectively; however, EEP did not inhibit the lipase activity. The findings supported that extract of E. punicifolia leaves is a natural antioxidant and inhibitor of enzymes, such as α-amylase, α-glucosidase, and xanthine oxidase, which can result in a reduction in the carbohydrate absorption rate and decrease of risks factors of cardiovascular disease, thereby providing a novel dietary opportunity for the prevention of metabolic syndrome.  相似文献   
270.
The standard molar enthalpies of combustion, sublimation, and formation of three nitrogen-containing heterocycles, namely, 2-benzimidazolinone, 2-benzoxazolinone and 3-indazolinone were determined calorimetrically. The standard (p°?=?0.1?MPa) molar enthalpies of formation in the gas phase were derived from the standard molar enthalpies of combustion, in oxygen, at T?=?298.15?K, measured by static bomb combustion calorimetry and from the standard molar enthalpies of sublimation at T?=?298.15?K, measured by Calvet microcalorimetry. Møller–Plesset calculations at the MP2 level and density functional calculations with the B3LYP functional and extended basis sets were also performed to determine the energetically preferred tautomeric form of the molecules. The results were qualitatively independent of the calculational level, where in general the DFT calculations were in better agreement with experiment than those from MP2. The gas and solid phase enthalpic differences between imines and amides, wherein –CH=N- is contrasted with –CONH-, have been studied and roughly constant values have been found.  相似文献   
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