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131.
Geometric and electronic properties of Pdn–1Pb and Pdn (n≤8) clusters have been studied by using density functional theory with effective core potentials, focusing on the differences between mono- and bimetallic clusters. The average bond length of Pdn–1Pb (n≤8) bimetallic clusters is longer than that of pure palladium clusters except for n = 2 and 3. The most stable structure of Pdn–1Pb (n≤7) is the singlet where there is at least a Pd or Pb atom on its excited state. The energy gaps of Pd–Pb binary clusters are narrower than those of Pdn clusters, and then the chemical activity is strengthened when Pdn clusters are doped with Pb.  相似文献   
132.
Cationic heteroconjugation equilibria of more than ninety systems consisting of substituted pyridines, their N-oxides, and trimethylamine N-oxide, i. e., in systems with mixed hydrogen bridges of type OHN+ (NHO+) were studied in propylene carbonate. Both experimental systems without proton transfer, BH+/B1, and those with proton transfer, B1H+/B, were explored. The stability of the mixed hydrogen bridges, OHN+ (NHO+), is compared with that of the OHC+-type bridges. The influence of the difference in basicity of the conjugate base of the proton donor and the proton acceptor on the presence of the proton transfer equilibria, and, consequently, the possibility of determination of the cationic heteroconjugation constant values is discussed.  相似文献   
133.
柠檬酸在D354树脂上的离子交换研究   总被引:5,自引:2,他引:5  
研究了大孔型弱碱性阴离子交换树脂D354分离水中柠檬酸的相平衡和动力学。Langmuir方程能够良好地关联等温线。建立了离子交换过程的孔扩散模型,并以正交配置法与Gear法结合进行数据拟合。结果表明,液膜阻力对交换过程具有重大影响,简单线性推动力模型能够很好地描述液膜传质过程。  相似文献   
134.
The aqueous protonation and anion-binding SeO 2 –/4 SO 2– 4 , and NO 3 ) constants of the macrocyclic polyamine ligand, dipyridino-hexaaza-28-crown-8(L), were measured in 0.1M KCl using a potentiometric titration technique. The protonation sequence of the aza groups of L was studied in D2O from the chemical shifts of the nonlabile protons so as to find the charge distribution geometry as a function of pD. The study indicates that in 0.1M KC1 fully protonated L forms stable l: 1 complexes with SeO 2– 4 (logK=3.68) and SO 2– 4 (logK=3.55), but not with NO 3 (logK < l.5). All of the amine pK values were above 6.3, thus allowing the use of the protonated form of this ligand over a wide pH range.  相似文献   
135.
In this study, the existing game theoretical framework is extended to strategic queuing in search of solutions for a two-population game in observable double-ended queuing systems with zero matching times. We show that multiple Nash equilibria and one unique subgame perfect Nash equilibrium exist in this game.  相似文献   
136.
This paper studies a supplier competition model in which a buyer reserves capacity from a number of suppliers that each have multiple blocks of capacity (e.g., production or power plants). The suppliers each submit a bid that specifies a reservation price and an execution price for every block, and the buyer determines what blocks to reserve. This game involves both external competition between suppliers and internal competition between blocks from each supplier. We characterize the properties of pure-strategy Nash equilibria for the game. Such equilibria may not always exist, and we provide the conditions under which they do.  相似文献   
137.
为优化众包物流服务质量,考虑平台罚金政策,构建了包括发包方、众包平台和接包方在内的三层众包物流服务网络模型,并进行算例分析。结果表明,众包平台实施罚金政策并加大自身服务质量投入成本会促使接包方改善自身的服务质量,众包平台的服务质量和利润随之增大,但一味的增大罚金不但会使得接包方利润下降,众包平台的服务质量和利润也呈稍微下降趋势,因此平台应该选择合适的罚金区间;平台在竞争的同时也要进行一定的合作,因为平台间同步协调改进罚金政策以及质量投入会取得更大的收益和更高的平均服务质量。  相似文献   
138.
本文研究了两台自私型机器上有自私型工件的关于二元均衡的排序问题。对任意工件序列$L$, 证明了二元均衡排序的PoA的紧界为$\frac{8}{7}$。如果工件尺寸在区间$[1, r](r\ge1)$内, 得到了二元均衡排序的PoA的紧界为关于$r$的分段线性函数。  相似文献   
139.
Discontinuous phenomena, in which objects may behave continuously and sometimes discretely are not only found in nature and under laboratory conditions but also in simple, familiar contexts. For example, this phenomenon is skillfully incorporated into the internal structure of mechanical wristwatches. Unless an extremely small amount of state-dependent impulse is applied intermittently, the reciprocating rotational movement of the balance and hairspring, which is the heart of the mechanical wristwatch, cannot be maintained. The small amount of state-dependent impulse, which is often overlooked, can make a significant difference; however, very few studies have examined this subject. This study assumes the underlying cause of discontinuous behaviors as impulses generated when an object reaches a particular state, assuming that the continuous behavior follows the Liénard system, which is widely studied in the field of electrical circuits. The main theorem provides the conditions under which the effect of the impulses causes a stable limit cycle in the Liénard system, even if no limit cycle exists when there are no impulses. The Poincaré–Bendixson theorem for discontinuous dynamical systems and phase plane analysis are used to prove the main theorem. Several examples and their simulations are provided to illustrate the main theorem.  相似文献   
140.
Criteria for local equilibrium in a system with transport of heat and mass   总被引:5,自引:0,他引:5  
Nonequilibrium molecular dynamics is used to compute the coupled heat and mass transport in a binary isotope mixture of particles interacting with a Lennard-Jones/spline potential. Two different stationary states are studied, one with a fixed internal energy flux and zero mass flux, and the other with a fixed diffusive mass flux and zero temperature gradient. Computations are made for one overall temperature,T=2, and three overall number densities,n=0.1, 0.2, and 0.4. (All numerical values are given in reduced, Lennard-Jones units unless otherwise stated.) Temperature gradients are up to T=0.09 and weight-fraction gradients up to w 1=0.007. The flux-force relationships are found to be linear over the entire range. All four transport coefficients (theL-matrix) are determined and the Onsager reciprocal relationship for the off-diagonal coefficients is verified. Four different criteria are used to analyze the concept of local equilibrium in the nonequilibrium system. The local temperature fluctuation is found to be T0.03T and of the same order as the maximum temperature difference across the control volume, except near the cold boundary. A comparison of the local potential energy, enthalpy, and pressure with the corresponding equilibrium values at the same temperature, density, and composition also verifies that local equilibrium is established, except near the boundaries of the system. The velocity contribution to the BoltzmannH-function agrees with its Maxwellian (equilibrium) value within 1%, except near the boundaries, where the deviation is up to 4%. Our results do not support the Eyring-type transport theory involving jumps across energy barriers; we find that its estimates for the heat and mass fluxes are wrong by at least one order of magnitude.  相似文献   
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