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   25765篇
  免费   2084篇
  国内免费   1654篇
化学   21553篇
晶体学   203篇
力学   178篇
综合类   90篇
数学   184篇
物理学   7295篇
  2024年   41篇
  2023年   318篇
  2022年   511篇
  2021年   624篇
  2020年   794篇
  2019年   734篇
  2018年   696篇
  2017年   941篇
  2016年   1128篇
  2015年   1059篇
  2014年   1103篇
  2013年   1715篇
  2012年   1799篇
  2011年   1624篇
  2010年   1323篇
  2009年   1637篇
  2008年   1419篇
  2007年   1771篇
  2006年   1432篇
  2005年   1230篇
  2004年   1150篇
  2003年   991篇
  2002年   766篇
  2001年   557篇
  2000年   513篇
  1999年   498篇
  1998年   436篇
  1997年   414篇
  1996年   384篇
  1995年   329篇
  1994年   271篇
  1993年   240篇
  1992年   194篇
  1991年   220篇
  1990年   120篇
  1989年   94篇
  1988年   69篇
  1987年   51篇
  1986年   48篇
  1985年   38篇
  1984年   41篇
  1983年   24篇
  1982年   37篇
  1981年   20篇
  1980年   17篇
  1979年   15篇
  1978年   12篇
  1977年   8篇
  1975年   8篇
  1973年   15篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
101.
102.
The order parameter S of Fe–Pt nanoparticles is estimated from X-ray diffraction (XRD) patterns. The total intensity of a diffraction peak is obtained by Rietveld analysis as well as simply integrating the intensity. The Rietveld analysis is found to provide a plausible value of S even for a sample showing an XRD pattern with broad and overlapped peaks. Another order parameter Q, which is obtained from Mössbauer spectra, is introduced, and it is confirmed that Q is equivalent to the probability of Fe atoms being in the L10-type atomic arrangement. The coercivity of Fe–Pt nanoparticles is directly proportional to Q, while it vanishes at S=0.4, indicating that the magnetic property of Fe–Pt nanoparticles has a closer relationship to Q than S.  相似文献   
103.
The 57Fe Mössbauer technique has been used to investigate the effect of zinc oxide substitution in (25???x)MnO–xZnO–15Fe2O3–60B2O3 glass system (x?=?0, 5, 10, 15 and 20 mol% of ZnO ). Mössbauer absorption spectra for all the samples recorded at room temperature suggest the existence of the two paramagnetic quadrupole doublets. The observed variations in hyperfine parameters have been explained on the basis of cations distribution and exchange interaction at the lattice sites and it is concluded that B–B interaction increases while the metal–metal interaction decreases due to replacement of manganese oxide by zinc oxide. These results suggest that the present glass system exhibits a paramagnetic behaviour that changes towards the weak paramagnetic when manganese oxide was replaced with zinc oxide.  相似文献   
104.
Gold in ores was determined by flame atomic absorption spectrometry following on-line preconcentration by sorbent extraction in a flow-injection system. The medium polarity adsorption resin Amberlite XAD-8 packed in a 220-μl micro-column was used to collect gold(III) from hydrochloric acid sample solutions for 40 s at 7.6 ml/min. Ethanol was used to elute the adsorbed analytes into the nebulizer. Optimization studies were made on sample loading rate, elution rate and sample acidity. Some possible interferences on the determination are discussed. A 35-fold enrichment was achieved at a sampling frequency of 60 h?1 and with an RSD of 1.4%. The detection limit (3σ) and 2 μg l?1. Results for gold in ore samples showed good agreement with those obtained using activated carbon adsorption preconcentration. The recoveries were 97–108%.  相似文献   
105.
硝酸镁对GFAAS法测定微量铍的基体改进效应   总被引:1,自引:0,他引:1  
宋建刚 《光谱实验室》2006,23(6):1299-1302
以硝酸镁作为GFAAS法测量微量铍的基体改进剂,研究了硝酸镁对石墨炉灰化和原子化的影响,探讨了硝酸镁的作用机理.结果表明,硝酸镁能提高灰化温度,降低原子化活化能,并对吸收信号有延迟作用,从而有利于消除基体干扰,提高分析灵敏度.  相似文献   
106.
Li2、LiH的激发态和Li2H的基态结构与势能函数   总被引:7,自引:3,他引:4       下载免费PDF全文
使用“对称性匹配簇-组态相互作用”方法,对Li2分子三重态的第一激发态、LiH分子的基态、单重态的第一和第二激发态的几何构型与谐振频率进行了优化计算.利用“群操作求和”方法分别对这4个态进行单点能扫描计算,并拟合出了相应各态的Murrell-Sorbie势能函数.使用多种方法对Li2H分子的基态结构进行优化,并用优选出的密度泛函(B3P86)方法对该分子进行了进一步的频率计算.结果发现Li2H分子的基态稳态结构为C2v构型,在此基础上用多体项展式理论导出了它的解析势能函数,其等值势能图准确再现了Li2H分子的结构特征和离解能.首次报导了该分子对称伸缩振动等值势能图中存在的两个对称鞍点,对应于反应LiH Li→Li2H,活化能大约为18.7×4.184 KJ/mol.  相似文献   
107.
In this paper the effects of surface roughness and annealing temperature (T) of latex coating films on adhesion are discussed for the different stages of the film formation process. The surface free energy of latex films was assessed in terms of practical work of adhesion (W) (or adherence) using a custom-built adhesion-testing device (ATD), atomic force microscopy (AFM), and contact angle measurements. For preannealed latex films surface roughness averages (Ra) were determined from AFM height images and were related to the values of W obtained from ATD measurements at room temperature. The results obtained using these tests exhibiting surface behavior on different length scales indicate a dependence of the measured adhesion on surface roughness and temperature, as well as on the length scale of the measurements.First preannealed samples were studied, which were obtained by heat treatment above the respective glass transition temperatures (Tg). Increasing the temperature of preannealing resulted in a decrease of the adherence observed in ATD experiments at room temperature. However, on the nanoscale, using AFM, no significant variation of the adherence was observed. This observation can be explained by roughness arguments. Preannealing decreases roughness which results in lower adherence values measured by ATD while for essentially single asperity AFM experiments roughness has an insignificant effect. Specimens were also annealed over a constant period of time (90 min) at different temperatures. At the end of the heat treatment, adhesion was measured at the treatment temperature by ATD. The amplified effect of temperature observed in this case on adherence is attributed to the combination of roughness decrease and increasing test temperature. In a third set of experiments completely annealed samples were studied by ATD as well as by AFM as a function of temperature. With increasing T values ATD showed a decrease in adherence, which is attributed to a decreasing surface free energy of the annealed films at elevated T values. AFM, on the other hand, showed an opposite trend which is assigned to increasing penetration of the tip into the tip/wetting polymer samples versus increasing temperature. Finally, annealing isotherms as a function of time were investigated by ATD in situ at different temperatures. This last set of experiments allowed us to optimize annealing time and temperature to achieve complete curing.  相似文献   
108.
We find the existence of a quantum thermal effect, “Hawking absorption.” near the inner horizon of the Kerr–Newman black hole. Redefining the entropy, temperature, angular velocity, and electric potential of the black hole, we give a new formulation of the Bekenstein–Smarr formula. The redefined entropy vanishes for absolute zero temperature of the black hole and hence it is interpreted as the Planck absolute entropy of the KN black hole.  相似文献   
109.
采用蒙特卡罗方法,对EACVD中氢原子的发射过程进行了模拟。给出了由氢原子谱线测定电子平均能量的方法,结果对EACVD生长金刚石薄膜过程中实时监测电子平均能量,进而可以有效地控制工艺条件,生长出高质量的金刚石薄膜具有重要意义。  相似文献   
110.
We demonstrate a gradual surface modification process of relaxed Si0.5Ge0.5 alloy films by 100 MeV Au beam with fluence varying between 5 × 1010 and 1 × 1012 ions/cm2 at 80 K by means of atomic force microscopy (AFM). Presence of Ge quantum dots (QDs) was found in the virgin sample. The disappearance of the QDs were noticed when the samples were irradiated with a fluence of 5 × 1010 ions/cm2. Craters were found developing at a fluence of 1 × 1011 ions/cm2. Apart from the evolution of the craters, blisters were also detected at a fluence of 1 × 1012 ions/cm2. Variation of the average root mean square value of the surface roughness as a function of fluence was examined.  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