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   925篇
  免费   20篇
  国内免费   7篇
化学   499篇
晶体学   9篇
力学   22篇
数学   97篇
物理学   325篇
  2022年   4篇
  2021年   6篇
  2020年   9篇
  2019年   8篇
  2018年   5篇
  2016年   11篇
  2015年   9篇
  2014年   16篇
  2013年   71篇
  2012年   38篇
  2011年   47篇
  2010年   25篇
  2009年   13篇
  2008年   47篇
  2007年   34篇
  2006年   44篇
  2005年   41篇
  2004年   39篇
  2003年   33篇
  2002年   40篇
  2001年   27篇
  2000年   25篇
  1999年   9篇
  1998年   12篇
  1997年   11篇
  1996年   13篇
  1995年   16篇
  1994年   12篇
  1993年   14篇
  1992年   24篇
  1991年   11篇
  1990年   8篇
  1989年   8篇
  1988年   8篇
  1987年   16篇
  1986年   7篇
  1985年   14篇
  1984年   16篇
  1983年   12篇
  1982年   21篇
  1981年   9篇
  1980年   10篇
  1979年   9篇
  1978年   18篇
  1977年   9篇
  1976年   14篇
  1975年   10篇
  1974年   4篇
  1973年   9篇
  1972年   6篇
排序方式: 共有952条查询结果,搜索用时 390 毫秒
61.
Exponential family random graph models (ERGMs) can be understood in terms of a set of structural biases that act on an underlying reference distribution. This distribution determines many aspects of the behavior and interpretation of the ERGM families incorporating it. One important innovation in this area has been the development of an ERGM reference model that produces realistic behavior when generalized to sparse networks of varying sizes. Here, we show that this model can be derived from a latent dynamic process in which tie formation takes place within small local settings between which individuals move. This derivation provides one possible micro-process interpretation of the sparse ERGM reference model and sheds light on the conditions under which constant mean degree scaling can emerge.  相似文献   
62.
Radiation damaged fluorite single crystals iso-thermally annealed showed an oscillating structure of the intensity of a diffracted neutron beam. This is in accord with previous report on crystalline cobaltic compound examined for reconstitution of parent complex ions from recoil hot atoms and for annealing of radiation damage by neutron diffraction. The oscillation phenomenon already found by radiochemical means in various solids irrespectively of their chemical constitution combined by a pure physical method as the neutron diffraction, greatly supports a hypothesis of a spatial temporal oscillatory diffusion of defects in isothermal annealing of radiation damaged crystalline lattice.  相似文献   
63.
64.
A new uranyl containing metal–organic framework, RPL-1 : [(UO2)2(C28H18O8)] . H2O (RPL for Radiochemical Processing Laboratory), was prepared, structurally characterized, and the solid-state photoluminescence properties explored. Single crystal X-ray diffraction data reveals the structure of RPL - 1 consists of two crystallographically unique three dimensional, interpenetrating nets with a 4,3-connected tbo topology. Each net contains large pores with an average width of 22.8 Å and is formed from monomeric, hexagonal bipyramidal uranyl nodes that are linked via 1,2,4,5-tetrakis(4-carboxyphenyl)benzene (TCPB) ligands. The thermal and photophysical properties of RPL-1 were investigated using thermogravimetric analysis and absorbance, fluorescence, and lifetime spectroscopies. The material displays excellent thermal stability and temperature dependent uranyl and TCPB luminescence. The framework is stable in aqueous media and due to the large void space (constituting 76 % of the unit cell by volume) can sequester organic dyes, the uptake of which induces a visible change to the color of the material.  相似文献   
65.
66.
A series of nanoparticles is prepared via layer‐by‐layer assembly of oppositely charged, synthetic biocompatible polyamidoamine polymers as potential carriers. Particle size, surface charge and internal chain mobility are quantified as a function of the polymer type and number of layers. The effect of addition of surfactant is examined to simulate the effects of nanoparticle dissolution. The cyctotoxicity of these particles (in epithelia and murine cell lines) are orders of magnitude lower than polyethyleneimine controls. Stable nanoparticles may be prepared from mixtures of strongly, oppositely charged polymers, but less successfully from weakly charged polymers, and, given their acceptable toxicity characteristics, such modularly designed constructs show promise for drug and gene delivery.

  相似文献   

67.
As part of a wider study into the use of smartphones as solar ultraviolet radiation monitors, this article characterizes the ultraviolet A (UVA; 320–400 nm) response of a consumer complementary metal oxide semiconductor (CMOS)‐based smartphone image sensor in a controlled laboratory environment. The CMOS image sensor in the camera possesses inherent sensitivity to UVA, and despite the attenuation due to the lens and neutral density and wavelength‐specific bandpass filters, the measured relative UVA irradiances relative to the incident irradiances range from 0.0065% at 380 nm to 0.0051% at 340 nm. In addition, the sensor demonstrates a predictable response to low‐intensity discrete UVA stimuli that can be modelled using the ratio of recorded digital values to the incident UVA irradiance for a given automatic exposure time, and resulting in measurement errors that are typically less than 5%. Our results support the idea that smartphones can be used for scientific monitoring of UVA radiation.  相似文献   
68.
We investigate the performance of several van der Waals (vdW) functionals at calculating the interactions between benzene and the copper (111) surface, using the local orbital approach in the SIESTA code. We demonstrate the importance of using surface optimized basis sets to calculate properties of pure surfaces, including surface energies and the work function. We quantify the errors created using (3 × 3) supercells to study adsorbate interactions using much larger supercells, and show non‐negligible errors in the binding energies and separation distances. We examine the eight high‐symmetry orientations of benzene on the Cu (111) surface, reporting the binding energies, separation distance, and change in work function. The optimized vdW‐DF(optB88‐vdW) functional provides superior results to the vdW‐DF(revPBE) and vdW‐DF2(rPW86) functionals, and closely matches the experimental and experimentally deduced values. This work demonstrates that local orbital methods using appropriate basis sets combined with a vdW functional can model adsorption between metal surfaces and organic molecules.  相似文献   
69.
Journal of Thermal Analysis and Calorimetry - A new thermal analysis technique is described that allows measurements to be performed on bulk samples at extreme heating and cooling rates and in high...  相似文献   
70.
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