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   364576篇
  免费   4077篇
  国内免费   1191篇
化学   196405篇
晶体学   5368篇
力学   15542篇
综合类   9篇
数学   40624篇
物理学   111896篇
  2020年   2698篇
  2019年   3031篇
  2018年   3673篇
  2017年   3607篇
  2016年   5811篇
  2015年   3879篇
  2014年   5878篇
  2013年   16343篇
  2012年   12020篇
  2011年   14982篇
  2010年   10079篇
  2009年   9963篇
  2008年   13519篇
  2007年   13708篇
  2006年   12617篇
  2005年   11749篇
  2004年   10497篇
  2003年   9273篇
  2002年   9245篇
  2001年   10477篇
  2000年   7937篇
  1999年   6247篇
  1998年   5308篇
  1997年   5302篇
  1996年   4841篇
  1995年   4636篇
  1994年   4445篇
  1993年   4381篇
  1992年   4855篇
  1991年   4980篇
  1990年   4641篇
  1989年   4581篇
  1988年   4617篇
  1987年   4431篇
  1986年   4255篇
  1985年   5740篇
  1984年   5943篇
  1983年   4919篇
  1982年   5411篇
  1981年   5196篇
  1980年   5046篇
  1979年   5208篇
  1978年   5536篇
  1977年   5314篇
  1976年   5489篇
  1975年   5033篇
  1974年   5208篇
  1973年   5493篇
  1972年   3467篇
  1971年   2838篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
71.
72.
73.
The present work reports new experimental and numerical results of the combustion properties of hydrogen based mixtures diluted by nitrogen and steam. Spherical expanding flames have been studied in a spherical bomb over a large domain of equivalence ratios, initial temperatures and dilutions at an initial pressure of 100 kPa (Tini = 296, 363, 413 K; N2/O2 = 3.76, 5.67, 9; %Steam = 0, 20, 30). From these experiments, the laminar flame speed SL0, the Markstein length L’, the activation energy Ea and the Zel'dovich β number have been determined. These parameters were also simulated using COSILAB® in order to verify the validity of the Mével et al. [1] detailed kinetic mechanism. Other parameters as the laminar flame thickness δ and the effective Lewis number Leeff were also simulated. These new results aim at providing an extended database that will be very useful in the hydrogen combustion hazard assessment for nuclear reactor power plant new design.  相似文献   
74.
75.
76.
In the last decade, catalytic chemical vapor deposition (CVD) has been intensively explored for the growth of single-layer graphene (SLG). Despite the scattering of guidelines and procedures, variables such as the surface texture/chemistry of catalyst metal foils, carbon feedstock, and growth process parameters have been well-scrutinized. Still, questions remain on how best to standardize the growth procedure. The possible correlation of procedures between different CVD setups is an example. Here, two thermal CVD reactors were explored to grow graphene on Cu foil. The design of these setups was entirely distinct, one being a “showerhead” cold-wall type, whereas the other represented the popular “tubular” hot-wall type. Upon standardizing the Cu foil surface, it was possible to develop a procedure for cm2-scale SLG growth that differed only by the carrier gas flow rate used in the two reactors.  相似文献   
77.
Journal of Thermal Analysis and Calorimetry - In this paper, the variation of thermophysical properties such as the thermal conductivity, thermal energy storage capacity, viscosity, and phase...  相似文献   
78.
ABSTRACT

The authors present the results of an investigation in Fe–Ni-Cr austenitic alloys of the low-temperature deformation-induced segregations of nickel that form in the micro regions being (i) located close to grain- and subgrain boundaries and (ii) characteristic of the concentration and magnetic inhomogeneities indicated by the appearance of a dark diffraction contrast at the electron diffraction patterns taken from these regions typical (at the same time) of an enhanced value of Curie temperature. The observed effects were connected with the micro distortions caused by the local change of lattice parameter because of an increase in nickel concentration, as well as in the result of a magnetostriction dilatation. Using methods of the X-ray energy dispersive spectroscopy (XEDS) and atomic-probe body-section radiography (tomography – APT) has made it possible to determine the borders of those regions of austenite that were characteristic of an enhanced concentration of nickel in the fields of the localisation of a deformation-induced segregation of nickel in the vicinity of grain (subgrain) boundaries of austenitic alloys of the types Fe–13Cr–30Ni and Fe–37Ni–3Ti.  相似文献   
79.
80.
Molecular dynamics simulation was performed to study the formation of cluster structure, interfaces, and surfaces with different curvature radii in a perfect nanocrystal passed through by a nonlinear wave. It is shown that this process is a type of nanostructure self-organization in response to an external energy flux with subsequent development of a strong rotational field.  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