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1.
冬虫夏草作为著名的传统中药材,由于其良好的药用价值而备受青睐。目前多数工作集中研究其活性成分含量以及药理药效。而对其不同部位的识别研究较为匮乏。基于红外光谱数据,结合化学计量学对多维度复杂体系的解析优势对冬虫夏草不同部位进行分类识别。首先对野生冬虫夏草五个不同部位包括子座头、子座中、头部、虫体中段、虫体尾段总共808个光谱数据使用标准正态变换(SNV)、多元散射矫正(MSC)进行数据预处理。而后用竞争自适应再权重取样(CARS)、变量组合种群分析(VCPA)挑选具有代表意义的特征变量。最后使用偏最小二乘判别分析(PLS-DA)、线性判别分析(LDA)进行建模预测分析。模型对训练集使用十倍交叉验证,以准确率(Acc)作为评价指标。结果表明,在该数据上PLS-DA模型在10倍交叉验证和独立测试集上的预测准确率分别是90.1%和92.0%,而使用LDA模型时,预测准确率分别降低到86.7%和85.8%。采用CARS和VCPA特征挑选方法可有效将特征从3 601维分别降到699和420维,同时保持预测准确率与全部特征的预测准确率相当。而挑选的特征波数630,625,1 024,1 028,1 084和1 089 cm-1与虫草的甘露醇相关,879和874 cm-1与虫草的多糖相关。通过对挑选的波数进行Wilcoxon rank-sum检验进一步表明虫草五个部位之间存在显著差异。研究表明化学计量学方法结合红外光谱能够有效识别冬虫夏草不同部位,有助于在分子层面上加深对冬虫夏草形成的认识,为针对虫草不同部位高效利用提供参考。  相似文献   
2.
We investigate the thermodynamical properties of charged torus-like black holes and take it as the working substance to study the heat engines. In the extended phase space, by interpreting the cosmological constant as the thermodynamic pressure, we derive the thermodynamical quantities by the first law of black hole thermodynamics and obtain the equation of state. Then, we calculate the efficiency of the heat engine in the Carnot cycle as well as the rectangular cycle,and investigate how the efficiency changes with respect to volume. In addition, to avoid a negative temperature, we emphasize that the charge of this black hole cannot be arbitrary. Last,we check the calculation accuracy of a benchmark scheme and discuss the upper bound and lower bound for charged torus-like black hole in the scheme.  相似文献   
3.
《中国物理 B》2021,30(6):64216-064216
We theoretically introduce the statistical uncertainty of photon number and phase error to discuss the precision of parameters to be measured based on weak measurements. When the photon counting scheme is used, we discuss the relative accuracy of the system in the presence of phase error by using the orthogonal and nonorthogonal pre-and postselected states, respectively. When using the measurement scheme of pointer shift, we discuss the measurement accuracy in the presence of phase error, pointer resolution, and statistical uncertainty. These results give a guide way to get the smallest relative precision and deepen our understanding about weak measurement.  相似文献   
4.
The chiral phase transition and equation of state are studied within a novel self-consistent mean-field approximation of the two-flavor Nambu-Jona-Lasinio model. In this newly developed model, modifications to the chemical μ and chiral chemical \begin{document}$\mu_5$\end{document} potentials are naturally included by introducing vector and axial-vector channels from Fierz-transformed Lagrangian to the standard Lagrangian. In the proper-time scheme, the chiral phase transition is a crossover in the \begin{document}$T-\mu$\end{document} plane. However, when \begin{document}$\mu_5$\end{document} is incorporated, our study demonstrates that a first order phase transition may emerge. Furthermore, the chiral imbalance will soften the equation of state of quark matter. The mass-radius relationship and tidal deformability of quark stars are calculated. The maximum mass and radius decrease as \begin{document}$\mu_5$\end{document} increases. Our study also indicates that the vector and axial-vector channels exhibit an opposite influence on the equation of state.  相似文献   
5.
孙立智  吕浩  闵晓文  刘犇 《应用化学》2022,39(4):673-684
合金化可以调节贵金属纳米材料的物理化学性质,从而显著提升它们的电催化性能。尽管合金化在过去的20多年里已取得诸多成果,但是如何充分发挥纳米合金的组分优势仍需深入的探究。本研究通过一步溶液相合成法实现了类金属硼(B)合金化的钯基介孔纳米催化剂材料的合成,同时探究了B原子的组分优势和介孔形貌的结构优势在碱性介质中电化学甲醇氧化反应(MOR)的协同作用。最优PdCuB介孔纳米催化剂表现出优异的电化学MOR活性和稳定性。机理研究表明,优异的催化活性源于B原子在Pd基介孔纳米催化剂中的积极协同作用;该协同作用通过电子效应(改变Pd的表面电子结构从而减弱CO基中间体的吸附)和双功能效应(促进OH_(2)的吸附从而氧化CO基中间体)在动力学上加速了有毒CO基中间体的去除(提高甲醇氧化的决速步骤)。同时,B原子的间隙插入和介孔结构抑制了物理奥斯特瓦尔德(Ostwald)熟化过程,显著增加了催化剂的稳定性。  相似文献   
6.
The Riemann problem for the well-known Baer–Nunziato model of two-phase flows is solved. The system consists of seven partial differential equations with nonconservative terms. The most challenging problem is that this model possesses a double eigenvalue. Although characteristic speeds coincide, the curves of composite waves associated with different characteristic fields can be still constructed. They will also be incorporated into composite wave curves to form solutions of the Riemann problem. Solutions of the Riemann problem will be constructed when initial data are in supersonic regions, subsonic regions, or in both kinds of regions. A unique solution and solutions with resonance are also obtained.  相似文献   
7.
Science China Mathematics - Let w be a permutation of {1, 2, …, n}, and let D(w) be the Rothe diagram of w. The Schubert polynomial ${\mathfrak{S}_w}\left(x \right)$ can be realized as the...  相似文献   
8.
The properties of strange quark stars are studied within the quasi-particle model. Taking into account chemical equilibrium and charge neutrality, the equation of state(EOS) of(2+ 1)-flavor quark matter is obtained. We illustrate the parameter spaces with constraints from two aspects: one is based on the astronomical results of PSR J0740+ 6620 and GW 170 817,and the other is based on the constraints proposed from the theoretical study of a compact star that the EOS must ensure the tidal deformability Λ_(1.4)=190_(-120)~(+390) and support a maximum mass above 1.97M_⊙. It is found that neither type of constraints can restrict the parameter space of the quasi-particle model in a reliable region and thus we conclude that the low mass compact star cannot be a strange quark star.  相似文献   
9.
In this paper we consider iteration of single-plateau functions, an important class of continuous functions with infinitely many forts, and investigate changes of number and length of plateaux under iteration.We use the indices flatness, plateau limit and limit length to formulate those changes. Furthermore, we compute the flatness, plateau limit and limit length for all the nine types of single-plateau functions.  相似文献   
10.
《中国化学快报》2022,33(7):3556-3560
Based on the outstanding application advantages of nitrogen-rich materials with regular porous frameworks in the capture of gaseous radioactive iodine, a series of covalent organic frameworks (COFs) with dual channels and abundant tertiary-amine active sites were constructed herein via a unique multi-nitrogen node design. The high density of up-to-six nitrogen adsorption sites in a single structural unit of the products effectively improved the adsorption capacities of the materials for iodine. Moreover, the adsorption affinity of the active sites can be further regulated by charge-induced effect of different electron-donating groups introduced into the COFs. Adsorption experiments combined with DFT theoretical calculations confirmed that the introduction of electron-donating groups can effectively increase the electron density around the active sites and enhance the binding energy between the materials and iodine, and thus improve the iodine adsorption capacity to 5.54 g/g. The construction strategy of multi-nitrogen node and charge-induced effect proposed in this study provides an important guidance for the study of the structure-activity relationship of functional materials and the design and preparation of high-performance iodine adsorption materials.  相似文献   
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