全文获取类型
收费全文 | 278106篇 |
免费 | 3033篇 |
国内免费 | 1306篇 |
专业分类
电工技术 | 4800篇 |
综合类 | 519篇 |
化学工业 | 40245篇 |
金属工艺 | 11123篇 |
机械仪表 | 8415篇 |
建筑科学 | 6395篇 |
矿业工程 | 1575篇 |
能源动力 | 6966篇 |
轻工业 | 22455篇 |
水利工程 | 3036篇 |
石油天然气 | 5781篇 |
武器工业 | 43篇 |
无线电 | 33487篇 |
一般工业技术 | 56435篇 |
冶金工业 | 50861篇 |
原子能技术 | 7489篇 |
自动化技术 | 22820篇 |
出版年
2021年 | 2153篇 |
2019年 | 2060篇 |
2018年 | 3575篇 |
2017年 | 3669篇 |
2016年 | 3897篇 |
2015年 | 2484篇 |
2014年 | 4344篇 |
2013年 | 11956篇 |
2012年 | 7061篇 |
2011年 | 9699篇 |
2010年 | 7528篇 |
2009年 | 8745篇 |
2008年 | 9090篇 |
2007年 | 9130篇 |
2006年 | 7800篇 |
2005年 | 7246篇 |
2004年 | 7196篇 |
2003年 | 6972篇 |
2002年 | 6713篇 |
2001年 | 6844篇 |
2000年 | 6476篇 |
1999年 | 6760篇 |
1998年 | 16295篇 |
1997年 | 11578篇 |
1996年 | 8915篇 |
1995年 | 6843篇 |
1994年 | 6012篇 |
1993年 | 6051篇 |
1992年 | 4395篇 |
1991年 | 4180篇 |
1990年 | 4073篇 |
1989年 | 4055篇 |
1988年 | 3750篇 |
1987年 | 3387篇 |
1986年 | 3392篇 |
1985年 | 3739篇 |
1984年 | 3460篇 |
1983年 | 3217篇 |
1982年 | 3024篇 |
1981年 | 3038篇 |
1980年 | 3030篇 |
1979年 | 2829篇 |
1978年 | 2869篇 |
1977年 | 3141篇 |
1976年 | 4096篇 |
1975年 | 2416篇 |
1974年 | 2379篇 |
1973年 | 2396篇 |
1972年 | 2018篇 |
1971年 | 1781篇 |
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
181.
P. S. Gordienko V. A. Kolzunov L. G. Zorina T. A. Kaidalova S. B. Yarusova 《Theoretical Foundations of Chemical Engineering》2008,42(5):680-683
The possibility of processing fluorine-containing wastes of fluorite ore, which include fluorite, calcite, quartz, and anorthite, has been investigated. A manufacturing flow chart of the complex processing of the ore waste materials with the production of sodium fluoride, alumina, soda ash, and raw materials suitable for the production of Portland cement and wollastonite is suggested. 相似文献
182.
V. N. Babak T. B. Babak L. P. Kholpanov 《Theoretical Foundations of Chemical Engineering》2008,42(6):852-867
Mass transfer with solvent evaporation in the vapor-liquid two-phase film evaporators used for the removal of undesirable
impurities from liquid solutions at low pressure is studied. The average concentrations of solution components in the falling
liquid film are determined. The most efficient operating conditions for impurity removal, in which the resistance to mass
transfer is concentrated in the liquid phase, are found.
Original Russian Text ? V.N. Babak, T.B. Babak, L.P. Kholpanov, 2008, published in Teoreticheskie Osnovy Khimicheskoi Tekhnologii,
2008, Vol. 42, No. 6, pp. 654–670. 相似文献
183.
Y.M. Wong W.P. Kang J.L. Davidson J.H. Huang D.V. Kerns 《Diamond and Related Materials》2008,17(4-5):552-555
A novel integrated vacuum field emission (VFE) differential amplifier (diff-amp) utilizing carbon nanotube (CNT) emitters has been developed. A dual-mask microfabrication process was employed to achieve a VFE diff-amp by integrating identical CNT VFE transistors with built-in split gates and integrated anodes. The identical pair of triode amplifiers was well-matched in their device characteristics. The measured ac small-signal characteristics of the diff-amp showed a common-mode-rejection ratio (CMRR) of ~ 320 (~ 50 dB). The proposed analytical model of the CMRR was verified to be in good agreement with the experimental data. The successful implementation of the CNT diff-amp demonstrates a new way to achieve temperature and radiation tolerant VFE integrated microelectronics. 相似文献
184.
Lei Liu Ying Kong Hong Xu Jin P. Li Jin X. Dong Zhi Lin 《Microporous and mesoporous materials》2008,115(3):624-628
A three-dimensional zinc phosphate compound with DFT topology, designated as ZnPO4-EU1, has been synthesized by an ionothermal approach from the system HF-ZnO–P2O5-choline chloride-imidazolidone. Ethylenediamine, derived from decomposition of the imidazolidone component of the deep-eutectic solvent (DES) itself, is delivered to the synthesis and serves as an appropriate template for ZnPO4-EU1. Experiments in which the synthesis conditions were varied showed that ZnPO4-EU1 may be prepared over a wide molar ratio of P/Zn = 0.55–13.0. Powder X-ray diffraction patterns have been obtained at intervals to track the crystallization process of this material. The experimental data show that Zn3(PO4)2 · 4H2O (a dense phase) was first isolated from the DES after reaction for 1 h. Subsequently, the pure phase of ZnPO4-EU1 was obtained with increasing crystallization time from 12 h to 72 h. The experimental results show that the nucleation and crystallization take place with relatively low levels of solvent degradation, demonstrating that zinc phosphate with a three-dimensional framework can be synthesized by in situ generation of an appropriate template using an unstable DES at high temperatures (150–200 °C). 相似文献
185.
E. P. Velikhov N. N. Ponomarev-Stepnoi V. G. Volkov G. G. Gorodetskii Yu. A. Zverkov O. P. Ivanov S. M. Koltyshev V. D. Muzrukova S. G. Semenov V. E. Stepanov A. V. Chesnokov A. D. Shisha 《Atomic Energy》2007,102(5):375-381
This article is devoted to work done in 2002–2006 as part of the unified project Reabilitatsiya to rehabilitate radiation
hazardous objects and sections of the radioactively contaminated territory of the Russian Science Center Kurchatov Institute.
The main objects of the rehabilitation work were old storage sites built for radioactive wastes on the territory of the Institute
when military and civilian nuclear technologies were under development. The structural features of the storage sites, including
the volumes and characteristics of the wastes stored, are presented. The salient aspects of the disposal sites, taken into
account during the rehabilitation work, are discussed. The organization of the rehabilitation operations and the sequence
in which they are performed, the special features of the technical design solutions used, the technological methods, and ways
for conducting the work are described.
__________
Translated from Atomnaya énergiya, Vol. 102, No. 5, pp. 300–306, May, 2007. 相似文献
186.
The optical properties of bismuth telluride crystals doped with donor-and acceptor-type impurities are studied. The fact that energy corresponding to the resonance frequency of plasma oscillations of free charge carriers (plasmons) approaches the band-gap energy is detected in the infrared spectral region, where the main elementary excitations in the electronic system of these materials are observed. The mentioned approach of energies varies the intensity of electron-plasmon interaction, which affects the recombination processes in the materials widely used for the fabrication of thermoelectric energy converters. 相似文献
187.
A novel MINLP-based representation of the original complex model for predicting gasoline emissions 总被引:1,自引:1,他引:0
The Environmental Protection Agency (EPA) introduced Reformulated Gasoline (RFG) requirements as a measure to reduce emissions from gasoline-powered vehicles in certain geographic areas. As part of this effort, the EPA developed empirical models for predicting emissions as a function of gasoline properties and established statutory baseline emissions from a representative set of gasolines. All reformulated gasoline requires certification via this model, known as the Complex Model, and all refiners and importers calculate emissions performance reductions from the statutory baseline gasoline. The current representation of the Complex Model is extremely difficult to implement within refinery operations models or to use in combination with models for designer gasoline. RFG and boutique fuels are key driving forces in the North American refining industry.The RFG models introduce increasingly complex constraints with the major limitation that they are implicitly defined through a series of complicated disjunctions assembled by the EPA in the form of spreadsheets. This implicit and cumbersome representation of the emissions predictive models renders rigorous optimization and sensitivity analysis very difficult to address directly. In this paper, we discuss how the federal government requirements for reformulated gasoline can be restated as a set of mixed-integer nonlinear programming (MINLP) constraints with the aid of disjunctive programming techniques. We illustrate the use of this model with two simple example fuel blending problems. 相似文献
188.
This study develops a mathematical model for coupled heat and mass transfer in an unsaturated porous slab exposed to a flowing hot gas. Effects of the initial saturation conditions on associated variables, i.e., total pressure, temperature, moisture content, and multiphase flow, are studied. The Newton-Raphson method based on a finite volume technique is applied. This study emphasizes the influence of initial saturation level and gravitational effect in heat and multiphase flow phenomena associated with this system. Gravity enhances the downward flow of liquid within the porous slab. Pressure buildup occurs near the interface between the wet and the dry zone. However, it appears that the order of magnitude to the total pressure is small. This study explains the fundamental mechanism of multiphase flow that involves heat and mass transfer in a heated unsaturated porous slab. 相似文献
189.
Yu.V. Butenko P.R. Coxon M. Yeganeh A.C. Brieva K. Liddell V.R. Dhanak L. iller 《Diamond and Related Materials》2008,17(6):962-966
It is generally accepted that diamond is resistant to a wide spectrum of electromagnetic radiation from the ultraviolet through to the soft X-ray range, which makes it very attractive for the fabrication of diamond-based photodetectors. However the effect of photon radiation on the diamond structure has not yet been examined. In the work presented here, photoelectron spectroscopy has been used to study the graphitization of nanodiamond crystallites exposed to extreme ultraviolet radiation. Under such irradiation, the surface hydrogen groups and graphite species are found to prevent graphitization. The mechanism of radiation-induced nanodiamond graphitization is discussed. 相似文献
190.
S. Mardnio P. Lucena Randall Q. Snurr Clio L. Cavalcante Jr. 《Microporous and mesoporous materials》2008,111(1-3):89-96
The adsorption of xylene isomers in AlPO4-11 (AEL network) was investigated using biased grand canonical Monte Carlo (GCMC) simulations. Preferential o-xylene adsorption was predicted by the simulations, in agreement with previously reported experimental data. In AlPO4-11 the selective adsorption behavior comes from the smaller length of the o-xylene molecule along the crystallographic c-axis compared to p-xylene. This is in contrast to AlPO4-5 and AlPO4-8, where the ortho-selectivity is caused by the characteristic face-to-face positioning of o-xylene. Energy minimization studies were also performed in a flexible AlPO4-11 lattice to study the structural changes upon xylene adsorption. The energy minimization study showed that the AlPO4-11 crystal distorts upon p- and o-xylene adsorption. The distortion mechanism is related to the strong interaction between xylene methyl groups and the sieve oxygen atoms in the O3 position in the wide region of the pore. 相似文献