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21.
The size effect on the nominal strength of steel-concrete composite beams caused by shear failures of connectors such as welded studs is analyzed by two different approaches: (1) In this paper (Part I) by a fracture type analysis of the energy release caused by propagation of the zone of failed connectors along the beam; and (2) in a companion paper (Part II) by a direct solution of the load-deflection diagrams from the differential equations of beam bending theory. The former can capture the large size asymptotic size effect and yields simple formulas suitable for design, whereas the latter can provide the solution for small beam sizes for which the connector failure zone is not much shorter than the span. The force-slip diagram of the connectors exhibits postpeak softening, which engenders an energetic size effect on the nominal strength of the connector. If the connectors are geometrically scaled with the beam, the size effect in the shear failure of connectors (mesoscale) is superimposed on the size effect due to propagation of the zone of connector failures along the beam (macroscale), producing in the beam as a whole a compound size effect that is stronger than in linear elastic failure mechanics. If the connector sizes and the interface area per connector are not scaled with the overall dimensions of the composite beam, the size effect law proposed by Ba?ant in 1984 is applicable. Comparisons with available test results are presented in Part II.  相似文献   
22.
Using waste glass as an aggregate in concrete can cause severe damage because of the alkali-silica reaction (ASR) between the alkali in the cement paste and the silica in the glass. Recent accelerated 2-week tests, conducted according to ASTM C 1260, revealed that the damage to concrete caused by expansion of the ASR gel, which is manifested by strength reduction, depends in these tests strongly on the size of the glass particles. As the particle size decreases, the tensile strength first also decreases, which is expected because of the surface-to-volume ratio of the particles, and thus their chemical reactivity increases. However, there exists a certain worst (pessimum) size below which any further decrease of particle size improves the strength, and the damage becomes virtually nonexistent if the particles are small enough. The volume dilatation due to ASR is maximum for the pessimum particle size and decreases with a further decrease of size. These experimental findings seem contrary to intuition. This paper proposes a micromechanical fracture theory that explains the reversal of particle size effect in the accelerated 2-week test by two opposing mechanisms: (1) The extent of chemical reaction as a function of surface area, which causes the strength to decrease with a decreasing particle size; and (2) the size effect of the cracks produced by expansion of the ASR gel, which causes the opposite. The pessimum size, which is about 1.5 mm, corresponds to the case where the effects of both mechanisms are balanced. For smaller sizes the second mechanism prevails, and for sizes <0.15 mm no adverse effects are detectable. Extrapolation of the accelerated test (ASTM C 1260) to real structures and full lifetimes will require coupling the present model with the modeling of the reaction kinetics and diffusion processes involved.  相似文献   
23.
Efficient numerical finite-element analysis of creeping concrete structures requires the use of Kelvin or Maxwell chain models, which are most conveniently identified from a continuous retardation or relaxation spectrum, the spectrum in turn being determined from the given compliance or relaxation function. The method of doing that within the context of solidification theory for creep with aging was previously worked out by Ba?ant and Xi in 1995 but only for the case of a continuous retardation spectrum based on the Kelvin chain. The present paper is motivated by the need to incorporate concrete creep into the recently published Microplane Model M4 for nonlinear triaxial behavior of concrete, including tensile fracturing and behavior under compression. In that context, the Maxwell chain is more effective than the Kelvin chain, because of the kinematic constraint of the microplanes used in M4. The paper shows how to determine the continuous relaxation spectrum for the Maxwell chain, based on the solidification theory for aging creep of concrete. An extension to the more recent microprestress-solidification theory is also outlined and numerical examples are presented.  相似文献   
24.
In the preceding companion paper (Bažant and Li, 1995), the solution of an aging viscoelastic law was structure containing a cohesive crack with a rate-dependent stress-displacement softening law was reduced to a system of one-dimensional integro-differential equations involving compliance functions for points on the crack faces and the load point. An effective numerical algorithm for solving these equations, which dramatically reduces the computer time compared to the general two-dimensional finite element solution, is presented. The behavior of the model for various loading conditions is studied. It is shown that the model can closely reproduce the available experimental data from fracture tests with different loading rates spanning several orders of magnitude, and tests with sudden changes of the loading rate. Influence of the loading rate on the size effect and brittleness is also analyzed and is shown to agree with experiments. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   
25.
The decomposition of nitrous oxide was studied over Fe-ferrierite, Me-ferrierites and Fe/Me-ferrierites (Me: Pt, Rh and Ru). Flow as well as batch experiments were carried out and showed a synergy between Fe and Me ions. Ions of noble metals in Fe-ferrierite increased the catalytic activity in the sequence Pt < Rh ≅ Ru. Addition of NO substantially decreased the decomposition of N2O over Rh/ferrierite and Ru/ferrierite, but not over bimetallic ferrierites. NO x species created during the decomposition of nitrous oxide alone as well as with addition of NO, and employment of nitrous oxide labeled with 18O allowed us to assume a changing decomposition mechanism in the presence of Me ions in Fe-ferrierites.  相似文献   
26.
27.
Physico-chemical properties of ethanol and aqueous solutions of ethanol are important for chemical engineering calculation, modelling and evaluation of processes during ethanol production and its use for food and non-food applications. The majority of these properties are possible to find in handbooks and tables as Yaws (1999): Chemical Properties Handbook; Miller and Yaws (1976): Correlation constants for liquids; Lide (2007–2008): CRC Handbook of Chemistry and Physics; Hole?ek (2007): Chemical-engineering tables; Critical Data Tables and other literature. Some of them are also accessible online. The goal of this paper is to present the formulas and developed algorithms for calculation of extended properties of ethanol collected from literature. Extended properties include density, vapor pressure, surface tension, viscosity, molar and specific heat capacity, enthalpy of vaporization, thermal conductivity and static relative permittivity (dielectric constant) of ethanol.  相似文献   
28.
The nonlocal probabilistic theory developed in Part I is applied in numerical studies of plain concrete beams and is compared to the existing test data on the modulus of rupture. For normal size test beams, the deterministic theory is found to dominate and give adequate predictions for the mean. But the present probabilistic theory can further provide the standard deviation and the entire probability distribution (calculated via Latin hypercube sampling). For very large beam sizes, the statistical size effect dominates and the mean prediction approaches asymptotically the classical Weibull size effect. This is contrary to structures failing only after the formation of a large crack, for which the classical Weibull size effect is asymptotically approached for very small structure sizes. Comparison to the existing test data on the modulus of rupture demonstrates good agreement with both the measured means and the scatter breadth.  相似文献   
29.
A commercial CFD software programme, FLUENT, was used to study the oxidation process of coal in the mined-out longwall (gob) area. A three-dimensional, single-phase model with a continuously advancing longwall face has been developed. For the model, the gob longwall area was designed on the basis of the actual longwall panel operating in the Ostrava-Karviná Coal Mines (OKD, Czech Republic). The behaviour of the coal to oxygen was modelled using the results arising mainly from the former laboratory-scale experiments with Czech bituminous coals. Basically, the technique of pulse flow calorimetry and measurements at a continuous airflow reactor were applied during the laboratory investigations. In the contribution, the main focus was to understand the effect of the longwall face advancing speed on the oxidation heat production as well as evolution of the gases in the gob area. Simultaneously, the effect of coal crushing in the mined-out area on the spontaneous heating process was examined.Numerical simulations confirmed the existence of a “favourable” zone for the onset and development of the spontaneous heating process in the gob area. The location and the maximal temperature reached in the “favourable” zone were found to be significantly affected by the advancing rate of the coalface. The slower the advancing rate is, the higher the maximal temperature and smaller the depth of the “favourable” zone in the gob area are. When the rate drops to a certain “critical” value, spontaneous heating turns to flammable combustion of the coal. The value of the “critical” advancing rate was confirmed to increase if the grain size of the coal left in the gob decreases. Numerical examinations of carbon monoxide concentrations then proved that small incidents of spontaneous heating could occur in the gob area that need not be detected in the airflow of the longwall tail gate.  相似文献   
30.
Zdeněk Jegla 《传热工程》2013,34(6):546-555
Tube coil arrangement dominantly influences the thermal-hydraulics characteristics of furnace and its economy. The presented method is based on standard long-used design methods (Lobo-Evans method, Belokon method). It is shown how these standard global design methods can be (for common-operating conditions) suitably generalized and simplified. It allows (for the purpose of optimum design of coil arrangement) to arrange the basic heat transfer equation for radiant chamber. In connection with investment cost relations for individual furnace subsystems (tube coil, burners, lining, etc.) and operating cost relations (fuel consumption, fluid pumping cost), the final objective function of total cost can be obtained. This objective function then allows finding the optimum coil arrangement from minimum total cost point of view. Moreover, the obtained results allow one to formulate some general recommendations suitable for furnace designers. The developed method can be used for the individual solution of a radiation-type of tubular furnaces and also for the first (preliminary) design stage usually connected with a proposal for the customer when only basic process and furnace design data are known. The developed method can be also used for the effective solution of the integration of radiation furnaces into processes. The application of the developed method is demonstrated through a case study—the optimum arrangement of coil in a gas plant regeneration furnace.  相似文献   
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