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101.
Distribution of samarium and ytterbium in rats measured by enriched stable isotope tracer technique and INAA 总被引:2,自引:0,他引:2
Fuliang Li Yuqi Wang Zhiyong Zhang Jingxin Sun Haiqing Xiao Zhifang Chai 《Journal of Radioanalytical and Nuclear Chemistry》2002,251(3):437-441
In the present study a method using enriched stable isotope tracer and instrumental neutron activation analysis (INAA) was developed to study the dynamic distribution of rare earth elements (REEs) in a variety of organs and tissues of Wistar rats. Stable isotopes 152Sm and 168Yb were selected as tracers for the experiment. Intravenously injected 152Sm and 168Yb in chloride form could be quickly absorbed and distributed in almost all the organs and tissues of interest, including liver, skeleton, kidney, spleen, heart, lung, testicle, and blood serum. Liver and skeleton had high ability to take up 152Sm and 168Yb under the experimental conditions, whereas the contents of the elements in other organs were generally lower than 2% of the given dose during the whole experimental period. The difference in distribution of 152Sm and 168Yb in the body was also discussed. 相似文献
102.
103.
利用多模压缩态理论,研究了由多模复共轭相干态|{Zj*}〉q(j =1,2,3,…,…,q)、多模复共轭相干态的相反态|{-Zj*}〉q和多模虚相干态|{iZj}〉q的线性叠加所组成的第Ⅴ类三态叠加多模叠加态光场|ψ5(3)〉q中广义电场分量的等幂次N次方Y压缩特性 .结果发现 :当压缩次数N=2 p且p=2m+1(m=0,1,2,…,…)时,在一定的条件下,态|ψ5(3)〉q的广义电场分量(即第二正交相位分量)可呈现出周期性变化的、偶数次的等幂次2(2m+1)次方Y压缩效应 . 相似文献
104.
两等同双能级原子与q模腔场任意N∑光子共振相互作用辐射谱研究 总被引:7,自引:3,他引:4
本文建立了“q模腔场-两原子”系统的任意N∑光子相互作用模型,利用这一模型研究了两个偶极一偶极力关联的等同双能级原子与q模腔场任意N∑光子.共振相互作用的辐射谱.对q模腔场分别处于不同数态:即q模腔场均为真空场、q模腔场均为强场、1模为真空场(q-1)模为强场、q0模为真空场(qq0)模为强场、以及(q-1)模为真空场1模为强场时辐射谱的结构持征及物理特性进行了详细分析,揭示出“q模腔场-两原子”系统任意N∑光子共振相互作用辐射谱的一般特征.现有文献报道,仅仅是本文的普遍性结果在各种不同情况下的特例. 相似文献
105.
106.
第Ⅱ类三态叠加多模叠加态光场等幂次2m+1次方Y压缩 总被引:2,自引:0,他引:2
构造了由多模虚相干态|{iZj}>q、多模虚相干态的相反态|{-iZj}>q和多模真空态|{Oj}>q这三种不同的量子光场态的线性叠加所组成的第Ⅱ类三态叠加多模叠加态光场|ψ2(3)>q.利用多模压缩态理论,研究了态|ψ2(3)>q的广义非线性等幂次2m+1次方Y压缩特性.结果发现:在压缩次数N=2m+1(m=0,1,2,3,…,…)的条件下,只要各模的初始相位和态间的初始相位差分别满足一定的取值条件,态|ψ2(3)>q就可呈现出周期性变化的、任意奇数次的广义非线性等幂次N次方Y压缩效应. 相似文献
107.
108.
为了在弹性波波导中实现缺陷态的调控,该文基于相位失配原理设计了一种周期性平板波导结构。以正弦边界弹性波导为例,通过连接具有不同相位的两段波导结构,形成了弹性板中不同程度的缺陷,并分析了其谱带特性和能量局域化特征。结果表明,禁带中存在两个不同模式的缺陷态,其以透射峰形式出现并随着相位的改变产生频移。与此同时,两个缺陷态在空间上对应的应力场和位移场分布也具有不同的模态特征。该文提出的复合弹性波导缺陷态调控方法,不仅为研究弹性波与结构之间的内在联系提供了关键的理论支持,也为实际弹性波探测器件的设计提供重要参考。 相似文献
109.
Yuantong Liang Chenguang Lu Defang Ding Man Zhao Dawei Wang Chao Hu Jieshan Qiu Gang Xie Zhiyong Tang 《Chemical science》2015,6(7):4103-4108
Graphene quantum dots (GQDs) are shown to serve as phase transfer agents to transfer various types of nanoparticles (NPs) from non-polar to polar solvents. Thorough characterization of the NPs proves complete native ligand exchange. Pellets of this GQD–NP composite show that the GQDs limit the crystal size during spark plasma sintering, yielding enhanced thermoelectric performance compared with NPs exchanged with inorganic ions. A photoluminescence study of the GQD–NP composite also suggests energy transfer from GQDs to NPs. 相似文献
110.
From orientation disordered to ordered—An ab initio simulation on ammonia borane phase transition within van der Waals corrections 下载免费PDF全文
Qi Song Zhenyi Jiang Zhiyong Zhang Yuqing Hou Xiaodong Zhang 《Journal of computational chemistry》2015,36(1):22-32
In this work, we report a detailed theoretical investigation of the phase transition of ammonia borane (NH3BH3; AB), from a tetragonal I4mm ( ) phase with disordered orientation of hydrogen to an orthorhombic phase with Pmn21 ( ) symmetry, as a function of temperature based on Density Functional Theory calculations with semiempirical dispersion potential correction. We define a series of substructures with the NH3BH3 moiety always in C3v symmetry and the partially occupied high temperature state can be described as a continuous transformation between these substructures. To understand the role of the van der Waals corrections to the physical properties, we use the empirical Grimme's dispersion potential correction (PBE‐D2). Both Perdew–Burke–Emzerhof (PBE) and PBE‐D2 functional yield almost the same energy sequence along the transition path. However, PBE‐D2 functional shows obvious advantage in describing the lattice parameters of AB. The rigid rotor harmonic oscillator approximation is used to compute the free energy and the entropies contribution along the transition pathway. With knowledge of free energy surfaces along rotations of the ? [NH3] and ? [BH3] groups, complete transformation paths are mapped out. The phase transition is found to follow the sequence of partially occupied tetragonal system (I4mm) of a mixture of states with monoclinic (Cc), (CM) and orthorhombic (Pmn21) symmetries to fully occupied quasitetragonal system (the intermediate phase, Pmn21) to fully occupied orthorhombic system (Pmn21). © 2014 Wiley Periodicals, Inc. 相似文献