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991.
Improved visible-light responsive photocatalytic activity of N and Si co-doped titanias 总被引:1,自引:0,他引:1
Thermal reaction of titanium tetraisopropoxide and tetraethyl orthosilicate in 1,4-butanediol afforded nanocrystalline silica-modified
titanias having large surface area and superior thermal stability. In this study, the thus-obtained silica-modified titanias
were treated in an NH3 flow at high temperatures, and their physical and photocatalytic properties were investigated. Compared with NH3-treated TiO2 without silica modification, the NH3-treated silica-modified titanias showed a stronger absorption in the visible region (400–500 nm) and had a larger peak at
396 eV in the N 1s XPS spectrum. These results indicate that a larger amount of nitrogen was stably doped in the silica-modified
titania. The obtained products exhibited a high photocatalytic activity for degradation of Rhodamine B and decomposition of
acetaldehyde under visible light irradiation.
Electronic supplementary material The online version of this article (doi:) contains supplementary material, which is available to authorized users. 相似文献
992.
The hydrolysis and condensation reactions of γ-APS have been studied in different acid content aqueous solution by using Fourier
Transform infrared (FT-IR) spectroscopy. The hydrolysis of γ-APS under the studied conditions can be followed by the increase
of the ethanol band located at 882 cm−1 and the decrease of the band due to the ρ(CH3) of γ-APS molecules located at 959 cm−1. Hydrolysis reaction is faster by increasing both H2O and acid concentrations, and it is completed when 3 moles of H2O per mole of γ-APS are used. The increase of the vibrational band located at 1146 cm−1 shows that condensation of the hydrolysed γ-APS molecules take place forming linear chains in poorly cross-linked structures.
Besides, both 8-membered cyclic siloxane formations and poorly cross-linked structures are formed and increase as the water
and acid content are increased. On the other hand, highly connected cross-linked structures do not appear due to the steric
hindrance of the non-hydrolysable aminopropyl group. The silanol band shows that hydrolysis is faster than condensation except
for samples with the lowest H2O content. 相似文献
993.
Alexander Chroneos Nicholas J. Ashley Kaajal H. Desai John F. Maguire R. W. Grimes 《Journal of Materials Science》2007,42(6):2024-2029
The structures of a number of hydroxide and oxyhydroxide minerals have previously been reported without the hydrogen positions
explicitly defined. Here we use two atomic scale computer simulation techniques, one based on classical ionic potentials,
the other on density functional theory (DFT), to predict these positions. The aim is not only to provide data that can be
used as the basis for future experimental structure optimizations but also model parameters that can be used to predict complex
hydroxide structures. The efficacy of the approach is demonstrated through the comparison of predicted and experimental data
for minerals whose hydrogen positions are known. 相似文献
994.
Prabhakar R. Bandaru 《Journal of Materials Science》2007,42(5):1809-1818
A review on the syntheses and electrical characterization of Y-shaped multi-walled carbon nanotube morphologies is presented.
Modified thermal CVD processes, using Ti precursors, are used to grow Y-junctions of different geometries and distribution
of catalyst particles. It has been established that novel electrical switching behavior is feasible, where any one of the
three branches of the Y-junction can be used for modulating the electrical current flow through the other two branches. Current
blocking behavior, leading to perfect rectification, is seen which could be related to the interplay of the carrier lifetime
and the transit time. The overall goal is to investigate the possibility of obtaining novel functionality at the nanoscale,
which can lead to new device paradigms. 相似文献
995.
The average positron lifetime has been determined non-destructively and in-situ during fully symmetric push-pull fatigue experiments
in the bulk material of the aluminium alloys 2024 T3 and 7075 T6 using a servo-hydraulic fatigue testing system equipped with
a mobile positron beam produced by a 72Se/72As generator (initial activity of ≈ 0.9 MBq; average positron penetration depth ≥1 mm). Contrary to earlier investigations
on stainless steel using the same experimental approach, no variation of the average positron lifetime could be observed during
fatigue and neither early nor late stages of fatigue damage could be revealed. It is concluded that fatigue induced changes
of the defect spectra in technologically relevant aluminium alloys are masked for the present method by saturation trapping
in precipitates. A sufficiently high increase of the dislocation density and the creation of vacancy clusters must be confined
to the vicinity of propagating fatigue cracks or the fatal fatigue crack. Therefore the zone with sufficient detectable fatigue
damage has not enough statistical weight to modify the average positron lifetime of the aluminium alloy bulk material. 相似文献
996.
Z. Ferhat-Hamida H. Phuong-Nguyen P. Bernazzani A. Haine G. Delmas 《Journal of Materials Science》2007,42(9):3138-3154
LLDPE samples synthesized with Ziegler–Natta (ZN) and Metallocene (MT) catalysts have been analyzed to investigate a potential
catalyst-dependent morphology and to find an explanation for the difficult processing of MT. Slow calorimetry at v = 0.02 K/min and IR at RT and in the melt are used. The differences between MT and ZN are assigned to their different composition,
MT not having the linear segments, which are present in ZN. Slow calorimetry is effectively a drawing process of the melt
with chain orientation followed by decay. The later event, characterized by an endotherm, ΔH
network, occurs at higher temperatures for MT, the presence of a regular distribution of methyl groups slowing down the process.
The rocking, gauche, bending and stretching regions of the IR spectra are analyzed. The nascent MT has more strained bands
in the rocking region. The wagging region reveals the more homogeneous environment of MT through the maximum absorbance at
1,368 cm−1. Decomposition of bands is made for the rocking and wagging regions. The orthorhombic crystallinity, αc (FTIR), measures the sum of long- and short-range orthorhombic order, the latter being obtained by αc (FTIR)-αc (X-rays). The values of αc (FTIR) for MT and ZN are very similar in conditions of equilibrium. The justifications for the molecular origin of ΔH
network are presented: (i) the slow relaxation of long chains strained and oriented in the melt measured by other techniques, (ii)
The correlation, for gels of a linear sample, made in different solvents, between the maximum drawability, λmax, and ΔH
network in a slow T-ramp. The range is 80–270 for λmax and 40–120 J/g for ΔH
network. (iii) The comparison of two traces of the same sample, between 140 °C and 270 °C, show that comparable events in the melt
appear in the integrated absorbance and in the slow calorimetry signal. Analysis on thin films of the little-studied CH2 stretching region reveals that their extinction coefficient, ε, and the shape of the bands are highly sensitive to the sample
history, ε diminishing by a large factor in slowly crystallized samples. Events in the slow T-ramp, followed by a fast crystallization, on the other hand, leads to materials with standard characteristics. Slow calorimetry
traces display more events (endothermic and exothermic) for MT than for ZN, a finding consistent with more flow irregularities
during processing. Equilibrium conditions and better processing could be reached for MT by extending time in the melt or using
higher temperatures. 相似文献
997.
Dielectric relaxation behaviour of (1 − x)PMN − xPZ, for x = 0.10, 0.30 and 0.40 have been studied. The nature of relaxational behaviour was found to change with PZ concentration.
A crossover from a static freezing to critical slowing down like behaviour is observed with increase in Zr4+ concentration. We have used Glazounov and Tangastev criterion to distinguish freezing and critical slowing down like behaviour. 相似文献
998.
Daniel X. Gouveia Odair P. Ferreira Antonio G. Souza Filho M. G. da Silva J. A. C. de Paiva Oswaldo L. Alves Josué Mendes Filho 《Journal of Materials Science》2007,42(2):534-538
The thermal decomposition properties of Mg–Fe hydrotalcites were studied through in situ 57Fe Mössbauer spectroscopy and in situ X-ray diffraction. Abrupt changes in the quadrupolar splitting measured in the Mössbauer spectra revealed a phase transition from the starting lamellar structure to a new crystalline arrangement. By analyzing the Mössbauer parameters we show that the material is highly disordered in the 300–400 °C temperature range. This hypothesis is confirmed by the X-ray results whose diffractograms indicated the collapse of the lamellar structure and the formation of a solid solution. 相似文献
999.
Modelling of effects of ultrastructural morphology on the hygroelastic properties of wood fibres 总被引:1,自引:0,他引:1
Wood fibres constitute the structural framework of e.g. wood, paper, board and composites, where stiffness and dimensional
stability are of importance. An analytical modelling approach has been used for prediction of hygroelastic response, and assessment
of the stresses in thick-walled cylinder models of wood fibres. A wood fibre was idealised as a multilayered hollow cylinder
made of orthotropic material with helical orientation. The hygroelastic response of the layered assembly due to axisymmetric
loading and moisture content changes was obtained by solving the corresponding boundary value problem of elasticity. A simple
solution scheme based on the state space approach and the transfer matrix method was employed. This was combined with an analytical
ultrastructural homogenisation method, used to link hygroelastic properties of constituent wood polymers to properties of
each layer. Predicted hygroelastic response captured experimentally measured behaviour. Fibres that were constrained not to
twist showed a stiffer response than fibres allowed twisting under uniaxial loading. It was also shown that the ultrastructure,
i.e. the microfibril angle, will control the hygroexpansion in the same way as it controls the compliance of the cell wall.
Qualitative failure trends comparable with experimental observations could be established with stress analysis and a simple
plane-stress failure criterion. 相似文献
1000.
U. Rambabu N. R. Munirathnam T. L. Prakash B. Vengalrao S. Buddhudu 《Journal of Materials Science》2007,42(22):9262-9266
High purity gallium oxide nanopowders have been synthesized by using a simple precipitation technique with calcination at
elevated temperature. From the X-ray pattern, the phase purity of the synthesized powders was confirmed as β-Ga2O3. Elemental quantification (stoichiometry) of Ga2O3 was also examined from the X-ray energy dispersive analysis (EDAX). Based on the recorded Fourier Transform Infrared (FTIR)
spectrum of Ga2O3, the IR bands due to Ga–O bond and crystal lattice vibrations have been identified in the wavenumber range 400–4,000 cm−1. From the measured SEM images, it is obvious to notice that the pH value has been playing a dominant role in obtaining morphologically
different gallium oxide nanopowders. Thermogravimetric analysis reveals 8.3% of weight loss when the sample was heated to
the temperature of 1,100 °C from the room temperature, which also shows a crystalline phase transformation. It is very interesting
to report that a broad blue emission at 455 nm has been measured from the synthesized gallium oxide nanopowders. 相似文献