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971.
伪补分配格的同余理想与同余关系 总被引:5,自引:1,他引:4
王尊全 《纯粹数学与应用数学》2001,17(4):363-367
L是完备的伪补分配格,I是L的同余理想,本文得到以下结果:⑴θ是L的以I为核的最大同余关系的条件。⑵L的以I为核的同余关系是唯一的充分必要条件。⑶L的同余理想与同余关系之间有一一对应关系的充分必要条件。 相似文献
972.
Certain Partial Orders on Semigroups 总被引:1,自引:0,他引:1
Mario Petrich 《Czechoslovak Mathematical Journal》2001,51(2):415-432
Relations introduced by Conrad, Drazin, Hartwig, Mitsch and Nambooripad are discussed on general, regular, completely semisimple and completely regular semigroups. Special properties of these relations as well as possible coincidence of some of them are investigated in some detail. The properties considered are mainly those of being a partial order or compatibility with multiplication. Coincidences of some of these relations are studied mainly on regular and completely regular semigroups. 相似文献
973.
构造了用于非线性化学波的格子Boltzmann模型.通过设置无对流速度场,使用多重尺度和Chapman Enskog展开,得到了平衡态分布函数的各向同性解.算例考虑了用划痕起搏,在ε2尺度上给出了Selkov系统的模拟结果,再现了远离热力学平衡态的螺旋波结构的经典结果,并与传统数值方法及实验结果进行了比较. 相似文献
974.
We numerically calculate the topological charge of the gauge configurations on a finite lattice by the fermionic method with overlap fermions. By using the lattice index theorem, we identify the index of the massless overlap fermion operator to the topological charge of the background gauge configuration. The resulting topological susceptibility χ is in good agreement with the anticipation made by Witten and Veneziano. 相似文献
975.
976.
采用活性阴离子聚合方法,以不同分子量的聚氧化丙烯为引发剂合成了不同分子量的聚(γ-苯甲酯-L-谷氨酸)嵌段共聚物,并用^1H-NMR、IR和偏光显微镜等方法对共聚物进行了表征。结果表明:在1,1,2,2-四氨乙烷中,当溶液浓度一定时,聚(γ-苯甲酯-L-谷氨酸)嵌段共聚物呈现出胆甾型液晶的性质。温度升高时,聚(γ-苯甲酯-L-谷氨酸)共聚物的液晶相溶液发生相转变行为,并且其液晶相稳定性低于相同分子量的聚(γ-苯甲酯-L-谷氨酸)。这与利用Flory-Matheson的构象可变液晶分子理论模型的计算结果相一致。 相似文献
977.
Chang Kon Kim Jongok Won Hoon Sik Kim Yong Soo Kang Hong Guang Li Chan Kyung Kim 《Journal of computational chemistry》2001,22(8):827-834
The formation and physicochemical properties of polymer electrolytes strongly depend on the lattice energy of metal salts. An indirect but efficient way to estimate the lattice energy through the relationship between the heterolytic bond dissociation and lattice energies is proposed in this work. The heterolytic bond dissociation energies for alkali metal compounds were calculated theoretically using the Density Functional Theory (DFT) of B3LYP level with 6‐311+G(d,p) and 6‐311+G(2df,p) basis sets. For transition metal compounds, the same method was employed except for using the effective core potential (ECP) of LANL2DZ and SDD on transition metals for 6‐311+G(d,p) and 6‐311+G(2df,p) calculations, respectively. The dissociation energies calculated by 6‐311+G(2df,p) basis set combined with SDD basis set were better correlated with the experimental values with average error of ca. ±1.0% than those by 6‐311+G* combined with the LANL2DZ basis set. The relationship between dissociation and lattice energies was found to be fairly linear (r>0.98). Thus, this method can be used to estimate the lattice energy of an unknown ionic compound with reasonably high accuracy. We also found that the dissociation energies of transition metal salts were relatively larger than those of alkaline metal salts for comparable ionic radii. © 2001 John Wiley & Sons, Inc. J Comput Chem 22: 827–834, 2001 相似文献
978.
The aim of this paper is to show that -limit sets in Lorenz maps do not have to be completely invariant. This highlights unexpected dynamical behavior in these maps, showing gaps existing in the literature. Similar result is obtained for unimodal maps on . On the basis of provided examples, we also present how the performed study on the structure of -limit sets is closely connected with the calculation of the topological entropy. 相似文献
979.
The synthesis of filled skutterudite compounds (Ce or Y)_y(Fe)_x(Co)_(4x)(Sb)_(12), through a solidstate reaction using chloride of Ce or Y,high purity powder of Co, Fe, and Sb as starting materials,was investigated. (Ce or Y)_y(Fe)_x(Co)_(4x)(Sb)_(12) (x=0--1.0, y=0--0.15) compounds were obtained at850--1 123 K. The results of Rietveld analysis demonstrate that (Ce or Y)_y(Fe)_x(Co)_(4x)(Sb)_12synthesized by a solid state reaction possesses a filled skutterudite structure. The filling fraction ofCe or Y obtained by Rietveld analysis agrees well with the composition obtained by chemicalanalysis. The lattice constant of (Ce)_y(Fe)_x(Co)_(4x)(Sb)_(12) increases with increasing substitution of Fe at Cosites, and with an increasing Ce filling fraction in the Sb-dodecahedron voids. The lattice thermalconductivity of (Ce or Y)_y(Fe)_x(Co)_(4x)(Sb)_(12) decreases significantly with an increasing Ce or Y fillingfraction in the voids and with substitution of Fe at Co sites. 相似文献
980.
Sun Chenghai 《Acta Mechanica Sinica》2000,16(4):289-300
We present an adaptive lattice Boltzmann model to simulate supersonic flows. The particle velocities are determined by the
mean velocity and internal energy. The adaptive nature of particle velocities permits the mean flow to have high Mach number.
A particle potential energy is introduced so that the model is suitable for the perfect gas with arbitrary specific heat ratio.
The Navier-Stokes equations are derived by the Chapman-Enskog method from the BGK Boltzmann equation. As preliminary tests,
two kinds of simulations have been performed on hexagonal lattices. One is the one-dimensional simulation for sinusoidal velocity
distributions. The velocity distributions are compared with the analytical solution and the measured viscosity is compared
with the theoretical values. The agreements are basically good. However, the discretion error may cause some non-isotropic
effects. The other simulation is the 29 degree shock reflection.
The project supported by the National Natural Science Foundation of China (Grant Nos. 19672030 and 19972037) and by the Scientific
Research Foundation for Returned Overseas Chinese Scholars, State Education Ministry 相似文献