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1.
介绍了克劳修斯方法对可逆和不可逆过程(循环)的处理,提出了处理不可逆过程的方法,论证了处理方法与克劳修斯方程的一致性,论述了克劳修斯方法的实质和意义;简单介绍了熵的另一个导出方法,比较了两种方法对绝热过程的处理,指出克劳修斯方法存在一个假设条件. 相似文献
2.
The concept of weighted discrepancy of sequences was introduced by Sloan and Woniakowski when they proved a general form of a Koksma–Hlawka inequality for the numerical integration of functions. This version takes imbalances in the importance of the projections of the integrand into account.In this paper we give estimates for the weighted discrepancy of several important point sets. Further we carry out various (high-dimensional) numerical integration experiments and we compare the results with the error bounds provided by the generalized Koksma–Hlawka inequality and by the estimates for the weighted discrepancy. Finally we discuss various consequences. 相似文献
3.
Two coordination polymers (CPs), namely, [Zn(BPDC)(3-bpdb)0.5(H2O)2]n ( 1 ), and [Ni(BPDC)(3-bpdb)(H2O)2]n ( 2 ) (where H2BPDC = 4,4'-biphenyldicarboxylic acid, 3-bpdb = 1,4-bis(3-pyridyl)-2,3-diaza-1,3-butadiene) have been solvothermally synthesized and characterized by single-crystal X-ray diffraction, IR, elemental analyses, PXRD, and SEM. CP 1 possesses a 2D 3-connected hcb net, and weak hydrogen bonding and π ··· π stacking contacts further link the 2D networks to form 3D supramolecular structure. The structure of 2 presents a 4-connected threefold interpenetrated cds framework. Through structural analysis, it is found that the coordination geometry of metal ions significantly affects the binding behaviors of the ligands and the resultant extended networks of the CPs. Besides, the Hirshfeld surface analyses detailed the surface characteristics of the two CPs. In addition, the thermal stabilities and photoluminescent properties were also investigated. 相似文献
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1 INTRODUCTIONHeterometalpolynuclearcomplexeshavebeenthesubjectofmanyrecentstudiestoelucidatethemechanismofspincouplingbetweenthemetalions〔1,2〕,mimickingtheactivesiteofsomemetalenzymescontainingdissimilarmetalions,suchascytochromeoxidaseandsuperoxi… 相似文献
6.
许多金属元素对于生物体是必需的,Na、K、Mg、Ca、Mn、Fe、Co、Cu、Mo和Zn在人体中的含量约3%;各种金属离子在生物体中具有不同的作用,其功能是很复杂的.铜在生物体内主要是进行氧化还原反应,起输送氧气和电子载体的作用.如果人体内缺乏铜,则... 相似文献
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《Journal of Coordination Chemistry》2012,65(16):2912-2922
Two d10 metal coordination polymers, [Zn(µ-Me2biim)Cl2] n (1) and [Cd3(MeHbiim)2(1,4-BDC)3] n (2) (Me2biim?=?N,N′-dimethyl-2,2′-biimidazole, MeHbiim?=?N-methyl-2,2′-biimidazole, 1,4-BDC?=?1,4-benzenedicarboxylate), were synthesized under hydrothermal conditions and characterized by elemental analysis, infrared spectroscopy, thermogravimetric analysis, and single-crystal X-ray crystallography. Complex 1 features an infinite neutral zigzag 1-D chain. Interchain hydrogen-bonding interactions further extend the 1-D arrangement to generate a 2-D supramolecular architecture. Complex 2 features a 3-D coordination polymer with α-Po net topology, based on linear trinuclear {Cd3O14N4} clusters. Both complexes have high thermal stability and exhibit strong luminescence at room temperature. 相似文献
9.
A numerical approach is proposed to simulate the interaction between flow and flexible nets in steady current. The numerical approach is based on the joint use of the porous-media model and the lumped-mass model. The configuration of flexible nets can be simulated using the lumped-mass model and the flow field around fishing nets can be simulated using the porous-media model. Using an appropriate iterative scheme, the fluid–structure interaction problem can be solved and the steady flow field around flexible nets can be obtained. In order to validate the numerical models, the numerical results were compared with the data obtained from corresponding physical model tests. The comparisons show that the numerical results are in good agreement with the experimental data. Using the proposed numerical approach, this paper presents the flow field around a single flexible net and two flexible nets with a spacing distance. Both the configuration of the flexible nets and the flow velocity results are in accordance with those of the corresponding physical model tests. 相似文献
10.
A useful set of expressions that allow the analytical use of the stereographic Wulff net, e.g. for orientation in the Laue method, for 1‐, 2‐ and 3‐rotated cuts of single crystals fastened on a two‐axis goniometric holder are derived. Application of the derived expressions in everyday crystallographic practice is illustrated by examples. The results of lattice‐parameter measurements, the choice of planes suitable for diffractometric orientation, and the values of their Bragg angles, useful for orientation in the Laue and diffractometric methods, are described for Ca4GdO(BO3)3:Nd and CsLiB6O10 single crystals. 相似文献