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   16851篇
  免费   3320篇
  国内免费   2790篇
化学   9419篇
晶体学   166篇
力学   1581篇
综合类   184篇
数学   2192篇
物理学   9419篇
  2024年   35篇
  2023年   215篇
  2022年   362篇
  2021年   533篇
  2020年   746篇
  2019年   578篇
  2018年   576篇
  2017年   636篇
  2016年   757篇
  2015年   677篇
  2014年   1011篇
  2013年   1513篇
  2012年   1028篇
  2011年   1138篇
  2010年   981篇
  2009年   1204篇
  2008年   1213篇
  2007年   1227篇
  2006年   1189篇
  2005年   942篇
  2004年   855篇
  2003年   788篇
  2002年   631篇
  2001年   548篇
  2000年   493篇
  1999年   446篇
  1998年   378篇
  1997年   309篇
  1996年   271篇
  1995年   245篇
  1994年   212篇
  1993年   164篇
  1992年   135篇
  1991年   138篇
  1990年   100篇
  1989年   91篇
  1988年   84篇
  1987年   69篇
  1986年   64篇
  1985年   60篇
  1984年   49篇
  1983年   24篇
  1982年   37篇
  1981年   40篇
  1980年   34篇
  1979年   35篇
  1978年   17篇
  1977年   25篇
  1976年   14篇
  1974年   11篇
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
41.
《Physics letters. A》2020,384(19):126399
In this work we investigate a generalized tunneling barrier for planar emitters at zero-temperature. We present the evidence of the emergence of a non-Fowler-Nordheim-type general behavior for the field emission current density in the case that the Fermi energy (μ) is comparable with or smaller that the decay width (dF). Therefore, for some non-metals or materials that have very small Fermi energy the standard Fowler-Nordheim-type theory may require a correction. In the opposite regime, i.e., for μ much larger that dF, we confirm that the conventional theory is suitable for metals.  相似文献   
42.
《Physics letters. A》2020,384(21):126426
Using density functional theory combined with a global crystal structure search with the particle swarm optimization method, we propose three stable three-dimensional (3D) metallic RhP structures, namely, the Cmcm (RhP-I), P6/mmm (RhP-II), and P63mc (RhP-III) phases. All these structures are found to be dynamically stable through vibrational normal mode calculations, indicating that they could be successfully synthesized in experiments. We show that the RhP-I phase has a relatively high thermodynamic stability and high mechanical strength in comparison with the others. The RhP-II and RhP-III phases have porous structures which could accommodate small atoms or molecules. However their thermodynamics are poor, especially the RhP-III phase. The RhP-II structure is stable at 500 K, but the RhP-III fails to survive even at the freezing point of water. Importantly, all these materials have one dimensional conducting channels corresponding to ultrahigh Fermi velocities. Moreover, the porous hexagonal RhP-II and III structures exhibit excellent ability to trap lithium, hydrogen, oxygen, and boron atoms. The RhP-II structure could be especially useful for directly dissociating the hydrogen molecule into two atoms without an energy barrier. In the present study, we identify three new metallic structures to the family of RhP structures, and anticipate their potential for technological applications.  相似文献   
43.
《Physics letters. A》2020,384(25):126628
For the first time, the wettability and surface energy of parylene F were investigated. The results showed that parylene F had a hydrophobic surface with an eigen water contact angle of 104.7 ± 0.6°. We found that 3.5 μl probe liquid was an optimal value for the contact angle measurement of parylene F. Moreover, we found that the Lifshitz–van der Waals/acid–base approach was unsuitable for determining the surface energy of parylene F, whereas the Owens–Wendt–Kaelble approach and the limitless liquid–solid interface wetting system were compatible. The surface energy of parylene F was estimated to be 27.06 mJ/m2 (Owens–Wendt–Kaelble) and 40.41 mJ/m2 (Limitless liquid-solid interface wetting system). Furthermore, this investigation also provided a reference for the applications of empirical and physics-based semi-empirical approaches for the estimation of surface energy.  相似文献   
44.
45.
本文对HOC2H3F可能解离通道的势能面进行从头算CCSD(T)/CBS//B3LYP/6-311G(d,p)计算,同时对速率常数进行Rice-Ramsperger-Kassel-Marcus计算. 生成主要产物CH2CHO+HF最有利的反应途径是OHC2H3F→i2→TS14→i6→TS9→i3→TS3→CH2CHO+HF,其中速率决定步骤是HF通过TS11从CO桥接位置解离,能量比反应物高3.8 kcal/mol. 借助中间态TS14,F原子从Cα迁移到Cβ位置生成CH2O+CH2F,然后通过中间态TS16,H从O迁移到Cα位置;通过中间态TS5,C-C键断裂生成产物,其能量比反应物低1.8 kcal/mol,比TS11低4.0 kcal/mol.  相似文献   
46.
47.
本文研究如下带有变号势函数的分数阶Schrodinger Kirchhoff方程(a+b∫∫R^N|u(x)-u(y)|^p/|x-y|^N+p^sdxdy)^p-1(-△)p^su+λV(x)|u|^p-2u=f(x,u)-μg(x)|u|^q-2u,x∈R^N.其中s∈(0,1),p∈[2,∞),q∈(l,p),a,b>0,λ,μ>0均为正常数,在V,f,g等函数合适的条件下,运用喷泉定理获得该系统无穷多高能量解的存在性.  相似文献   
48.
49.
In this paper, we investigate the relativistic quantum dynamics of spin-0 massive charged particles in a Gödel-type space–time with electromagnetic interactions. We derive the radial wave equation of the Klein–Gordon equation with an internal magnetic flux field and Coulomb-type potential in the Som–Raychaudhuri space–time with cosmic string. We solve this equation and analyze the analog effect in relation to the Aharonov–Bohm effect for bound states.  相似文献   
50.
In plasma edge transport codes for nuclear fusion devices, fluid-neutral models offer an interesting alternative to the currently used kinetic Monte Carlo simulations, especially for cases of high ion-neutral collisionality. In this paper, we elaborate a separate neutral energy equation in the state-of-the-art SOLPS-ITER code suite, which previously assumed perfect ion-neutral temperature equilibration. Furthermore, we study the coupled plasma-neutral solutions for a range of divertor operating regimes, proving the validity of these fluid-neutral models for high-recycling and detached regimes.  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