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791.
Chun Chen 《Journal of Physics and Chemistry of Solids》2011,72(5):347-349
Recent angle-resolved photoemission spectroscopy (ARPES) experiment on the optimally doped trilayer cuprate superconductors Bi2223 has revealed a layer variation of both doping density and d-wave gap. In particular, the two outer layers are overdoped with a gap which is larger than the gap for optimally doped single layer cuprates while the inner layer is underdoped with an even larger gap. Here we propose a minimal model composed of three layer t-J Hamiltonian, single particle interlayer tunneling as well as Cooper pair tunneling terms. By using renormalized mean field method, we study the superconducting order parameters and their dependence of tunneling parameters. Some relevant physical quantities have been calculated. Both tunneling effects influence the electronic structure of the trilayer system and their cooperative action may qualitatively explain the ARPES results. 相似文献
792.
Effect of granularity and inhomogeneity in excess conductivity of YBa2Cu3O7−δ+xBaTiO3 superconductor
Synthesis of polycrystalline YBCO+xBaTiO3 (x=1.0, 2.5, 5.0) superconductor has been done and the effects of granularity and inhomogeneities due to inclusions of nano-BaTiO3 in excess conductivity are reported in this work. The phase formation, texture and grain alignments were analyzed through XRD and SEM techniques. SEM results reveal that the grain size is reduced and morphology is improved with the incorporation of nano-BaTiO3 particles. Superconducting order parameter fluctuation (SCOPF) studies on the electrical conductivity were investigated from the resistivity vs. temperature data in the experimental domain relatively above Tc. Log(Δσ) vs. log(ε) plots show that the 2D to 3D crossover temperature (TLD) that demarcates dimensional nature of fluctuation inside the grains is influenced by BaTiO3 incorporation in YBCO matrix. An upward shift of TLD in the mean field region has been observed as a consequent dominance of 3D region with increase in 1 wt% BaTiO3 in the composites as compared to higher inclusions. It has been analyzed that microscopic inhomogeneities produced as a result of diffusion of a fraction of Ti ions into the grains affect fluctuations in the excess conductive region. The interplay of microscopic inhomogeneities produced inside the grains and mesoscopic inhomogeneities in the grain boundaries on the excess conductivity has been explained in terms of thermal fluctuations for the composites. 相似文献
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CHEN Ning LIU Yang JIA YaKui QU ShaoPeng ZHANG WanJie & LI Yang School of Material Science Engineering University of Science Technology Beijing Beijing China 《中国科学:物理学 力学 天文学(英文版)》2010,(1)
By comparing the data of lattice parameters of more than 50 new FeAs-based high temperature superconductors in two syetems, the effect of bondlength on superconducting transition temperature (T C ) was found that, for both FeAs superconductor systems with similar ionic radii of cation A, the bond length L As-A between Arsenic atom and its nearest neighbor cation at the A site is in an inverse proportion to T C , i.e. the larger the bond length L As-A , the lower the T C . In addition, we also found a notice... 相似文献
795.
Acosta Gloria Chapela Víctor Manuel 《Journal of inclusion phenomena and macrocyclic chemistry》1985,3(1):9-12
It was hypothesized that the formation of polypeptide bonds inside a lamellar superconducting compound such as 2H-TaS2 could enhance the superconducting transition temperature. The preparation of tantalum disulfide intercalated with polyglycine is described. The intercalated systems were characterized by powder X-ray diffraction and thermogravimetric analysis. Superconducting transition temperatures were also measured. The results show that the system 2H-TaS2/polyglycine does not have a more favourableT
cvalue than 2H-TaS2/glycine. 相似文献
796.
E. Z. Liverts 《International journal of quantum chemistry》2002,88(4):519-524
The conventional technique for solving the equations of quantum chemistry is extended to the structures possessing certain symmetries. This proposal allows the release of unoccupied electronic states located lower than the ground‐state Fermi level of a specific system. Such states can be treated as “spectral holes.” Application of this technique, in particular, when calculating the electronic structure of the high‐temperature superconductor (HTSC) compound YBa2Cu3O7? δ (0 ≤ δ ≤ 1) results in the following. For all versions of the examined charge distributions over a crystal lattice, spectral holes of high spatial localization are found. The “spatial spectral holes” are located mainly at the py‐orbitals of the apex oxygens. These orbitals overlap and form linear chains that are parallel to the known Cu(1)? O chains, disappearing when δ is close to 1. One can suppose that the linear chains of the overlapping hole states form a “superconducting channel.” Some other parameters closely related to the critical characteristics of HTSC materials are also calculated. The calculations show that the superconducting channel is broken when the oxygen chain atoms O(1) are removed (δ > 0). © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2002 相似文献
797.
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铁系后过渡金属催化剂/不同铝氧烷体系制备具有双峰分子量分布的聚乙烯 总被引:3,自引:0,他引:3
分子量及其分布对聚烯烃的机械性能和流变性能影响显著.高分子量聚烯烃机械性能好,但加工性能差;低分子量聚烯烃则恰恰相反,机械性能较差,但加工性能好.宽峰或双峰分子量分布聚烯烃同时具有高、低分子量聚烯烃的优点,受到人们的普遍重视.目前,制备宽峰及双峰分子量聚烯烃主要采用物理共混、 相似文献