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   215237篇
  免费   1773篇
  国内免费   627篇
化学   117932篇
晶体学   3270篇
力学   8349篇
综合类   6篇
数学   23305篇
物理学   64775篇
  2020年   1970篇
  2019年   2263篇
  2018年   3205篇
  2017年   3113篇
  2016年   4267篇
  2015年   2372篇
  2014年   3818篇
  2013年   9261篇
  2012年   6892篇
  2011年   8436篇
  2010年   6071篇
  2009年   5921篇
  2008年   8136篇
  2007年   8207篇
  2006年   7629篇
  2005年   6936篇
  2004年   6169篇
  2003年   5643篇
  2002年   5497篇
  2001年   5939篇
  2000年   4684篇
  1999年   3470篇
  1998年   3007篇
  1997年   3033篇
  1996年   2823篇
  1995年   2319篇
  1994年   2419篇
  1993年   2450篇
  1992年   2595篇
  1991年   2657篇
  1990年   2559篇
  1989年   2533篇
  1988年   2463篇
  1987年   2434篇
  1986年   2357篇
  1985年   3037篇
  1984年   3194篇
  1983年   2559篇
  1982年   2827篇
  1981年   2703篇
  1980年   2503篇
  1979年   2718篇
  1978年   2833篇
  1977年   2856篇
  1976年   2832篇
  1975年   2687篇
  1974年   2665篇
  1973年   2810篇
  1972年   1875篇
  1967年   1830篇
排序方式: 共有10000条查询结果,搜索用时 0 毫秒
991.
GaMnN and Be-codoped GaMnN were grown via molecular beam epitaxy using a single GaN precursor and their structural and magnetic properties were examined. X-ray diffraction and superconducting quantum interference device (SQUID) measurements revealed that the grown layers are homogeneous without precipitates. The saturation magnetization of GaMnN has increased from ∼4 to ∼16 emu/cm3 via codoping of Be. The d–d exchange interaction between Mn atoms was discussed for the ferromagnetism of GaMnN.  相似文献   
992.
Time-of-flight secondary ion mass spectrometry (ToF-SIMS) and polarisation-modulation reflection-absorption infrared spectroscopy (PM-RAIRS) have been used to monitor the surface synthesis of self-assembled aromatic π-conjugated molecular wires on gold substrates as a step towards a novel structure for organic electroluminescent devices (OLEDs). The wires have been synthesised using a series of Schiff's base coupling reactions in solution on a self-assembled monolayer of an aromatic thiolate anchor. ToF-SIMS and PM-RAIRS measurements have demonstrated that: (i) the anchor molecules self-assemble at the gold surface, (ii) the anchor molecules selectively react through imino coupling reactions with additional wire units with high efficiency and (iii) the wire-like structure is predominantly orientated normal to the surface.  相似文献   
993.
When some parameters cannot be easily measured experimentally, mathematical models can often be used to deconvolute or interpret data collected on complex systems, such as those characteristic of many environmental problems. These models can help quantify the contributions of various physical or chemical phenomena that contribute to the overall behavior, thereby enabling the scientist to control and manipulate these phenomena, and thus to optimize the performance of the material or device. In the first case study presented here, a model is used to test the hypothesis that oxygen interactions with hydrogen on the catalyst particles of solid oxide fuel cell anodes can sometimes occur a finite distance away from the triple phase boundary (TPB), so that such reactions are not restricted to the TPB as normally assumed. The model may help explain a discrepancy between the observed structure of SOFCs and their performance. The second case study develops a simple physical model that allows engineers to design and control the sizes and shapes of mesopores in silica thin films. Such pore design can be useful for enhancing the selectivity and reactivity of environmental sensors and catalysts. This paper demonstrates the mutually beneficial interactions between experiment and modeling in the solution of a wide range of problems.  相似文献   
994.
995.
Half-lives of the 2νββ decay are calculated in the proton-neutron QRPA for76Ge,82Se,100Mo,128,130Te,136Xe and150Nd. The strength of the particle-particle interaction, which plays a decisive role for a reliable evaluation of the half-lives, is determined from a QRPA calculation of singleβ + decays. The 2ν decay rates calculated with the interaction strength fitted in this way are strongly suppressed and found to be consistent with the existing experimental data. Effects of the ground-state correlations on the suppression are investigated. On the other hand, the present calculation indicates limitations of the QRPA approach.  相似文献   
996.
997.
During continuous peeling, a central polymer rod free of visible defects was continuously extruded while being peeled at the die exit. Continuous peeling can occur at flow rates orders of magnitude higher than those at which initial surface cracking is observed. Thus, if continuous peeling can be controlled it may have potential industrial applications. The aim of this work was to study how different extrusion parameters (temperature, flow rate, die length and diameter) affect the presence of continuous peeling. The melt exiting the die has been filmed to link physical measurements and observations and to determine whether or not continuous peeling is present. Different criteria have been considered to represent the extrusion conditions under which continuous peeling may occur. Surface tension criteria can be used to try to predict the appearance and disappearance of continuous peeling. A correlation formula is also proposed for the rod diameter in terms of surface tension. Our results show that the ratio of the rod diameter to the die diameter is approximately 25% greater in the case of short-orifice dies (L/D ≈ 0) than for long capillaries (L/D ≈ 10). The correlations obtained allow analysis and discussion of flow regimes for possible applications.  相似文献   
998.
999.
1000.
The structure of Y2Rh3Ge has been determined and refined from single-crystal X-ray diffraction data (R = 0.042). It is a rhombohedral, ternary, ordered variant of the cubic Laves structure type MgCu2, with space group and c = 11.82(1)Å for the triple hexagonal cell. The c/a ratio (2.13) is significantly lower than the value for the triple hexagonal cell of the cubic lattice of the parent structure type (2.45), resulting in shorter distances between Rh and Ge atoms than between Rh atoms. The isotypy of Pr2Rh3Si, Er2Rh3Si, Pr2Rh3Ge, and Er2Rh3Ge has been established from Guinier films. The Y2Rh3Ge structure is compared with the binary compound YRh2, crystallizing with the MgCu2 structure, and with three other simple, ternary, ordered substitution derivatives of the Laves phase types MgZn2 and MgCu2.  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