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91.
Jonathan P. Belnoue Giang D. Nguyen Alexander M. Korsunsky 《International Journal of Fracture》2007,144(1):53-60
This paper presents a new 1-D non-local damage-plasticity deformation model for ductile materials. It uses the thermodynamic
framework described in Houlsby and Puzrin (2000) and holds, nevertheless, some similarities with Lemaitre’s (1971) approach.
A 1D finite element (FE) model of a bar fixed at one end and loaded in tension at the other end is introduced. This simple
model demonstrates how the approach can be implemented within the finite element framework, and that it is capable of capturing
both the pre-peak hardening and post-peak softening (generally responsible for models instability) due to damage-induced stiffness
and strength reduction characteristic of ductile materials. It is also shown that the approach has further advantages of achieving
some degree of mesh independence, and of being able to capture deformation size effects. Finally, it is illustrated how the
model permits the calculation of essential work of rupture (EWR), i.e. the specific energy per unit cross-sectional area that
is needed to cause tensile failure of a specimen. 相似文献
92.
Yewang Su Baohua Ji Yonggang Huang Kehchih Hwang 《Journal of Materials Science》2007,42(21):8885-8893
Wet adhesion is widely adopted in biological adhesion systems in nature. Wet adhesion is studied in this paper with the focus
on the effect of different contact shapes (flat, concave, convex, and ring-like) on the adhesion force. The evolution of the
liquid bridge between a fiber tip and substrate during the detaching process shows two transition points. The first transition
from the radius-controlled to the contact-angle controlled process is critical to influence the strength and robustness of
adhesion. We show that a concave shape is more effective than a flat one, while a convex shape has no advantage. A ring-like
contact shape has advantages in a hydrophobic environment and on a rough surface. 相似文献
93.
Irine Banu Lucy 《Journal of Materials Science》2007,42(14):5875-5879
Capacitance and dielectric loss measurements were carried out using an Al/Cu–GeO2/Al sandwich structure for 0 to 10 vol% Cu films, 120–400 nm thick, deposited at 0.4–1.5 nm/s in the frequency and temperature
range 1–106 Hz and 90–573 K, respectively. The variation of capacitance and dielectric loss with frequency and temperature follows the
Goswami and Goswami model. Capacitance decreases slowly with increasing thickness and also varies with the change in deposition
rate of the cermet film. 相似文献
94.
V. Thomas Paul S. Saroja P. Hariharan A. Rajadurai M. Vijayalakshmi 《Journal of Materials Science》2007,42(14):5700-5713
This paper presents the results of a study on the microstructural and microchemical variations in a multipass Gas Tungsten
Arc weld (GTAW) of modified 9Cr-1Mo steel. The changes brought about in the steel due to the heating and cooling cycles during
welding and the subsequent effects due to reheating effects during multipass welding are described. Detailed analytical transmission
electron microscopy has been carried to study the type and composition of the primary and secondary phases in this steel.
The systematic changes in microstructural parameters such as Prior Austenite Grain Size, martensite lath size, number density,
size and microchemistry of carbides, have been understood based on the different transformations that the steel undergoes
during the heating and cooling process. Based on the observed microstructure, an attempt has been made to identify distinct
microstructural zones and possible thermal cycles experienced by different regions of the weldment. 相似文献
95.
Nina Georgieva Kostova Elka Kraleva Alla A. Spojakina Erika Godocikova Peter Balaz 《Journal of Materials Science》2007,42(10):3321-3325
The Al-MCM-41 has been used as support to prepare Mo-containing catalysts. The 12- molybdophosphoric heteropoly acid (HPMo)
is used as initial compound. The catalysts are synthesized by two different methods: incipient impregnation with aqueous solution
of the acid and mechanochemical synthesis. The samples were tested in the reaction of the thiophene hydrodesulfurization after
activation with mixture H2 + H2S. The effect of the preparation method of the catalysts on their physicochemical and catalytic properties has been studied.
A partial destruction of the loaded compound is observed in mechanochemically treated sample whereas the aggregates are formed
from the particles of different size in the impregnated sample. The specific surface area of the sample prepared by mechanical–chemical
treatment decreases 2–3 times, while the total pore volume is about four times lower. The HDS activity is higher on the impregnated
sample than on the mechanochemically treated one. 相似文献
96.
On structural and high temperature electrochemical properties of ZrO2 thin film coating on Zr metal produced by carbonate melt 总被引:1,自引:0,他引:1
Melt of NaCO3 can favor oxidation of Zr to form ZrO2 thin film on Zr surface, which is used to make Zr/ZrO2 oxidation/reduction electrode of pH sensor for testing elevated temperature aqueous solutions. Using SEM, EPMA, XPS, EXAFS
and HRTEM, we found that ZrO2 film is tightness and solid with 20 μm thickness composed by nanometer-sized monoclinic crystals. Zr/ZrO2 interface is characterized of zoning structure according to topography and chemical composition in five zones: oxygen-rich
ZrO2, ZrO2, oxygen-rich Zr metal, oxygen-bearing Zr and Zr from outmost to center. Melt oxidation process of Zr involved oxidation time,
air and temperature. The air is important effect on structural and electrochemical properties of ZrO2 thin film for making elevate temperature electrochemical sensor. If oxygen air largely presented in carbonate melting process,
ZrO2 thin film is not tightness and not for oxidation/reduction electrode. 相似文献
97.
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
98.
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
99.
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
100.
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