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1.
氮和磷是水环境生物生长和繁殖必须的营养成分,影响水体初级生产力的水平,且水体富营养化水平与氮磷形态密切相关,随着水体环境的改变,沉积物会向水体释放氮磷,造成二次污染。同时,对外源氮磷污染来源的贡献进行定量识别,可有效管理和控制水体氮磷污染负荷。毗河和石亭江是沱江的重要支流,影响着长江母亲河的水质。采用钼锑抗分光光度法和连续提取法研究在枯水期和丰水期毗河和石亭江水体和表层沉积物中总氮(TN)、总磷(TP)及各形态氮磷的分布特性,对比不同土地利用类型河流氮磷行为特性及释放风险,并采用Multiple Linear Regression of the Absolute Principal Component Scores(APCS-MLR)受体模型进行氮磷污染源的识别和量化。研究结果表明:① 研究区水体和表层沉积物中氮磷均处于不同程度的污染水平,水体枯水期TP的主要贡献者是颗粒态无机磷(PIP)和颗粒态有机磷(POP),而丰水期却是颗粒态无机磷(PIP)和溶解态无机磷(DIP),两水期水体中TN的主要贡献者是硝态氮(NO-3-N)和有机氮(ON)。而在表层沉积物中,TP的主要贡献者是钙结合态磷(HCl-P),TN的主要贡献者是酸解态氮(HN)。在枯水期和丰水期,毗河表层沉积物生物有效磷(BAP)占TP的平均值(19.7%和23.0%)比石亭江的平均值(11.0%和12.5%)占比更高,具有较高的磷释放风险。研究发现,枯水期氮磷污染程度高于丰水期,而且石亭江的氮磷污染程度高于毗河。②APCS-MLR模型在毗河提取了城镇生活污水、生活垃圾堆积产生的渗滤液、动植物残体分解和养殖业废水4个污染源因子,其中城镇生活污水对毗河氮磷污染的贡献最大(枯水期50.9%,丰水期54.8%),而在石亭江提取了工业生产中产生的废水等、动植物残体的降解、农业废弃物的风化、农田排水渠的农业废水和农药化肥的不合理施用5个污染源因子,其中工业生产中产生的废水等对石亭江氮磷污染的贡献最大(枯水期58.7%,丰水期55.8%)。因此,当地相关部门应加强对高贡献污染源的管控,从而降低流域氮磷污染负荷。  相似文献   
2.
One of the most common problems in wounds is delayed healing and complications such as infection. Therefore, the need for novel materials accelerates the healing of wounds especially abdominal wounds after surgery besides high efficiency and safety is mandatory. The rate of wound healing, anti-inflammatory and biocompatibility of Zn-Al LDH (Zn-Al layer double hydroxide) alone and loaded with Curcumin (Zn-Al LDH/Curcumin) was screened via in-vivo assays through intramuscular implantation in rat abdominal wall with intact peritoneum cavity. The implanted drugs were formed through Curcumin loaded into LDH of Zn-Al with drug release of 56.78 ± 1.51% within 24 h. The synthesized nanocomposite was characterized by (TGA/DTA) thermal analysis, (XRD) X-ray diffraction, (FESEM) Field emission scanning electron microscopy, (HRTEM) high resolution transmission electron microscope, energy dispersive X-ray (EDX) and low-temperature N2 adsorption, pore volume and average pore size distribution. The integrity of blood circulation, inflammatory signs, wound healing rate, capacity of tissue integration, antigenicity and composite biocompatibility, auto fluorescence ability of collagen bundles and the tensile strength of the muscle were assessed histopathologically after 7 and 30 days’ post-implantation. Excellent wound healing ability was achieved with shortest length between the wound gap edges and higher tensile strength of the muscle. Besides emit florescence very well followed by good healing and tensile muscles strength in Curcumin while very low strength with scar formation in Zn-Al LDH/Curcumin in both acute and chronic wound. No signs of inflammation in Curcumin & Zn-Al LDH. No vessels obstruction or bleeding observed in both Zn-Al LDH and Curcumin more than Zn-Al LDH/Curcumin and control which examined through candling. Good healing & infiltrated immune cells in same groups through histopathological examination. This work supports the anti-inflammatory, wound healing and biocompatibility of both LDH and Curcumin with living matter, increasing their biomedical applications in this era with safety and increasing efficacy with prolonged drug release.  相似文献   
3.
The surface charge is a key concept in electrochemistry. Mathematically, the surface charge is obtained from a spatial integration of the volume charge along a particular direction. Ambiguities thus arise in choosing the starting and ending points of the integration. As for electrocatalytic interfaces, the presence of chemisorbates further complicates the situation. In this minireview, I adopt a definition of the surface charge within a continuum picture of the electric double layer. I will introduce surface charging behaviors of firstly ordinary electrochemical interfaces and then electrocatalytic interfaces featuring partially charged chemisorbates. Particularly, the origin of nonmonotonic surface charging behaviors of electrocatalytic interfaces is explained using a primitive model. Finally, a brief account of previous studies on the nonmonotonic surface charging behavior is presented, as a subline of the spectacular history of electric double layer.  相似文献   
4.
5.
Zhengran Wang 《中国物理 B》2022,31(4):48202-048202
Excited-state double proton transfer (ESDPT) in the 1-[(2-hydroxy-3-methoxy-benzylidene)-hydrazonomethyl]-naphthalen-2-ol (HYDRAVH2) ligand was studied by the density functional theory and time-dependent density functional theory method. The analysis of frontier molecular orbitals, infrared spectra, and non-covalent interactions have cross-validated that the asymmetric structure has an influence on the proton transfer, which makes the proton transfer ability of the two hydrogen protons different. The potential energy surfaces in both S0 and S1 states were scanned with varying O-H bond lengths. The results of potential energy surface analysis adequately proved that the HYDRAVH2 can undergo the ESDPT process in the S1 state and the double proton transfer process is a stepwise proton transfer mechanism. Our work can pave the way towards the design and synthesis of new molecules.  相似文献   
6.
Ion-selective water treatment is needed to address emerging problems in an energy- and cost-efficient manner. Capacitive deionization (CDI) is a membraneless water treatment technology, which relies on storing ions in charged electric double layers (EDLs) of micropores. CDI has shown remarkable selectivity, with local density approximations (LDAs) showing some success in guiding selective separations. However, many underlying processes are represented by lumped fitting parameters in LDA models, hindering further progress. Atomistic models help unravel selectivity mechanisms, but are difficult to integrate with cell-level CDI theory. Here, we review and extend LDA models for CDI, highlight a knowledge gap in connecting between LDA and atomistic models for CDI, and emphasize and build upon analogies between micropore EDLs and nanofiltration membranes.  相似文献   
7.
相比传统的弹簧法等方法,基于球松弛算法的动网格松弛法在复杂边界大变形条件下可以得到质量更高的边界网格以及更大的极限变形量,但该方法在时间效率上还有提升的空间。引入二重网格,采用动网格松弛法进行稀疏网格的网格变形,将边界位移传递到整个网格计算域;再利用二重网格映射,将稀疏网格位移映射到原有计算网格的节点上。算例表明,改进后的动网格松弛法在极限变形量和变形后网格质量基本保持不变的情况下,能够有效地提高网格变形的计算效率。此外还研究了二重网格的粗细网格节点数之比(粗网格为稀疏网格,细网格为原计算网格)对网格变形的影响,算例表明最佳计算效率出现在粗细网格节点数之比为0.5左右时。  相似文献   
8.
A reflective subuniverse in homotopy type theory is an internal version of the notion of a localization in topology or in the theory of ∞-categories. Working in homotopy type theory, we give new characterizations of the following conditions on a reflective subuniverse L: (1) the associated subuniverse L of L-separated types is a modality; (2) L is a modality; (3) L is a lex modality; and (4) L is a cotopological modality. In each case, we give several necessary and sufficient conditions. Our characterizations involve various families of maps associated to L, such as the L-étale maps, the L-equivalences, the L-local maps, the L-connected maps, the unit maps ηX, and their left and/or right orthogonal complements. More generally, our main theorem gives an overview of how all of these classes related to each other. We also give examples that show that all of the inclusions we describe between these classes of maps can be strict.  相似文献   
9.
Herein, we report a facile method for synthesizing MoCo-layered double hydroxide (LDH) nanosheets employing Prussian blue analog (PBA) as the precursor. The introduction of Mo in Co-LDH modulates the electronic structure, increases the number of active sites and electrochemical surface area to improve the hydrogen evolution, oxygen evolution, and overall water splitting activity. As a result, PBA-derived Mo0.25Co0.75-LDH nanosheets demonstrated 10 mA cm?2 current density at only 220 mV and 115 mV overpotentials for OER and HER, respectively. The overall water splitting was attained at 1.52 V cell voltage for 10 mA cm?2 current density.  相似文献   
10.
In this study, the Pauli blocking potential between two colliding nuclei in the density overlapping region is applied to describe the heavy nuclei fusion process. Inspired by the Pauli blocking effect in the \begin{document}$ \alpha $\end{document}-decay of heavy nuclei, the Pauli blocking potential of single nucleon from the surrounding matter is obtained. In fusion reactions with strong density overlap, the Pauli blocking potential between the projectile and target can be constructed using a single folding model. By considering this potential, the double folding model with a new parameter set is employed to analyze the fusion processes of 95 systems. A wider Coulomb barrier and shallower potential pocket are formed in the inner part of the potential between the two colliding nuclei, compared to that calculated using the Akyüz-Winther potential. The fusion hindrance phenomena at deep sub-barrier energies are described well for fusion systems \begin{document}$ ^{16} $\end{document}O + \begin{document}$ ^{208} $\end{document}Pb and \begin{document}$ ^{58} $\end{document}Ni + \begin{document}$ ^{58} $\end{document}Ni.  相似文献   
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