首页 | 本学科首页   官方微博 | 高级检索  
文章检索
  按 检索   检索词:      
出版年份:   被引次数:   他引次数: 提示:输入*表示无穷大
  收费全文   1067篇
  免费   115篇
  国内免费   151篇
化学   873篇
晶体学   13篇
力学   94篇
综合类   6篇
数学   26篇
物理学   321篇
  2023年   12篇
  2022年   28篇
  2021年   34篇
  2020年   41篇
  2019年   26篇
  2018年   29篇
  2017年   29篇
  2016年   37篇
  2015年   36篇
  2014年   50篇
  2013年   83篇
  2012年   64篇
  2011年   53篇
  2010年   44篇
  2009年   57篇
  2008年   75篇
  2007年   71篇
  2006年   72篇
  2005年   52篇
  2004年   41篇
  2003年   44篇
  2002年   36篇
  2001年   36篇
  2000年   47篇
  1999年   31篇
  1998年   24篇
  1997年   30篇
  1996年   15篇
  1995年   21篇
  1994年   17篇
  1993年   11篇
  1992年   7篇
  1991年   19篇
  1990年   14篇
  1989年   6篇
  1988年   11篇
  1987年   5篇
  1986年   4篇
  1985年   5篇
  1984年   5篇
  1983年   2篇
  1982年   3篇
  1981年   5篇
  1977年   1篇
排序方式: 共有1333条查询结果,搜索用时 15 毫秒
101.
超燃冲压发动机在高空工作时, 以高温高速纯净空气作氧化剂使燃料燃烧. 但在地面实验中, 高温空气往往通过燃烧加热方式获得, 会使空气中含有H2O和CO2等污染组分. 本文用活塞流反应器进行动力学模拟, 研究在不同初温、压强和燃气比的条件下, H2O和CO2污染组分对乙烯燃烧的温度、压强和点火延迟时间等特性的影响. 模拟结果表明: 乙烯在含有H2O/CO2污染物的空气中燃烧, 相比纯净的空气而言, H2O对乙烯的点火有一定的促进作用, 而CO2有一定的抑制作用; 空气中含H2O和CO2污染物使乙烯燃烧的平衡温度和压强降低, 在污染物浓度相同时, CO2引起的下降幅度比H2O的大. 模拟结果能较好地解释现有的实验现象.  相似文献   
102.
范永胜  陈旭  周维  史顺平  李勇 《物理学报》2011,60(3):32802-032802
本文采用分子动力学方法模拟在常温常压下(1 atm,298 K)和在压水堆环境下(155 atm,626 K),水分子数为256,联氨(N2H4)分子数为0,25,50,75等不同数目时,水和联氨粒子系统的动力性质和微观结构.同时探讨了联氨分子的引入对水中溶解氧的影响.从模拟结果可知,在常温常压下,当联氨的分子数为0,25,50,75时,粒子系统的均方位移会随联氨分子数的增加而增加;联氨分子数为0与为25,50,75比较时会少一个数量级;压水堆环境下,联氨分子数 关键词: 分子动力学 压水堆 联氨  相似文献   
103.
If nuclear power becomes a sustainable source of energy, a safe, robust, and acceptable solution must be pursued for existing and projected inventories of high-activity, long-lived radioactive waste. Remarkable progress in the field of geological disposal has been made in the last two decades. Some countries have reached important milestones, and geological disposal (of spent fuel) is expected to start in 2020 in Finland and in 2022 in Sweden. In fact, the licensing of the geological repositories in both countries is now entering into its final phase. In France, disposal of intermediate-level waste (ILW) and vitrified high-level waste (HLW) is expected to start around 2025, according to the roadmap defined by an Act of Parliament in 2006. In this context, transmutation of part of the waste through use of advanced fuel cycles, probably feasible in the coming decades, can reduce the burden on the geological repository. This article presents the physical principle of transmutation and reviews several strategies of partitioning and transmutation (P&T). Many recent studies have demonstrated that the impact of P&T on geological disposal concepts is not overwhelmingly high. However, by reducing waste heat production, a more efficient utilization of repository space is likely. Moreover, even if radionuclide release from the waste to the environment and related calculated doses to the population are only partially reduced by P&T, it is important to point out that a clear reduction of the actinide inventory in the HLW definitely reduces risks arising from less probable evolutions of a repository (i.e., an increase of actinide mobility in certain geochemical situations and radiological impact by human intrusion).  相似文献   
104.
105.
The halogen/lithium (X/Li) exchange’s usefulness is challenged by the extreme conditions employed during the conversion of a bromo or an iodo substituent to an organolithium intermediate. Our preliminary disclosure reveals that simple X/Li exchanges can be accomplished at ambient temperature and in doped hydrocarbon media using n-BuLi. Use of a continuous reactor featuring brief reaction times (?1 s) and large product throughputs further facilitates the production of a product resulting from a sequential X/Li exchange and nucleophilic addition.  相似文献   
106.
Abstract

A fully automated high temperature (800 deg C) high pressure (1000 bar) reaction vessel for extremely corrosive media is depicted.  相似文献   
107.
Literature lists a number of counter-current chromatography (CCC) models that can predict the retention time and to a certain extent the peak width of a solute eluting from a CCC column. The approach described in this paper distinguishes itself from previous reports by relating all model parameters directly to column dimensions and experimental settings. Most importantly, this model can predict a chromatogram from scratch without resorting to traditional calibration using empirical values. The model validation with experimental results obtained across a range of CCC instruments demonstrated that the solute retention time, peak width, and peak resolution could be predicted within reasonable accuracy. Additionally, the effect of several process parameters, such as mobile phase flow rate, rotational speed of the column or β-value, showed that the model is robust and applicable to a wide range of CCC instruments. Overall, this model proved to be a useful tool for parameter estimation and, most significantly, separation optimisation.  相似文献   
108.
Characterization of high heating rate chars of biomass fuels   总被引:1,自引:0,他引:1  
Data on biomass chars obtained under conditions similar to those of practical applications (high heating rate and low residence time) are required for co-combustion and gasification plants. A methodological procedure is developed and applied to two biomass fuels (cacao shells and olive cake) for producing high heating rate chars and characterizing their reactivity and morphology after the first steps of devolatilization. Different chars are produced in a drop tube reactor (rapid pyrolysis) by varying the nominal temperature and the residence time. Oxidation in air is performed to compare typical temperatures and kinetic parameters and evaluate the effect of the operating conditions on char reactivity. A detailed SEM analysis allows to assess the structural variations during the pyrolysis and detect the main phenomena (softening, swelling, melting, formation of bubbles). A quantitative morphological study is also performed to provide size and shape (important for biomasses) distributions of the parent fuel and the chars. These data are more significant than average values in advanced model to correctly simulate the fluid dynamic behaviour of each dimensional class of particles in large scale furnaces and gasifiers and predict a more reliable residence time of the particles.  相似文献   
109.
Three 0.5% cold-leg small-break loss-of-coolant accident (SBLOCA) experiment were conducted at the ROSA-IV Large Scale Test Facility (LSTF) to investigate the effects of break orientation on system thermal-hydraulic responses. In these three experiments, the break hole was located at the side, bottom, and top of the horizontal cold leg, respectively. Although the key phenomena observed in the three experiments were basically the same, the break flow rate was affected by the break orientation when phase stratification occured in the cold leg; the break flow rate was largest for the side break and smallest for the top break. The RELAP5/MOD2 code failed to predict the difference in the break flow rate observed in the experiments. Modification to the break flow calculation models, for both subcooled and two-phase flow discharge conditions, resulted in good agreement between data and predictions.  相似文献   
110.
宋杰 《广州化学》2003,28(1):23-25
吡啶混合物在光化学反应器中进行连续气相氯化,2-氯吡啶和2,6-二氯吡啶的产率分别为74.4%和6.8%。此反应器长期操作稳定不结渣。  相似文献   
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号