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51.
M. Manekar S. B. Roy 《The European Physical Journal B - Condensed Matter and Complex Systems》2008,62(1):19-25
We investigate the electronic structure of
Sr2FeMoO6/SrTiO3 (SFMO/STO) multilayers using the
ab initio Full Potential Linearized Augmented Plane Wave
method in order to study their properties within the GGA and GGA+U methods. We examin more especially the role of the interface
on the magnetic and transport properties of these multilayers taking into account a possible Fe deficiency at the interface
and we show that bulk behaviour is rapidly recovered due to the strong localization of
the interfacial perturbation. For perfect interfaces, the whole structure is found half-metallic within the GGA+U method;
the situation
being ambiguous within the GGA method where SFMO is at the limit of being half-metallic depending on the structural deformation
induced by the STO layer. This leads us to the conclusion that such a system could be used as injection electrode and tunnel
barrier in magnetic tunnel junctions with a fully spin polarized injected current.
For Fe deficient interfaces, we show that the interfacial densities of states are nearly unpolarized showing that this kind
of
imperfection has potentially a strong impact on the properties
of the multilayers. 相似文献
52.
53.
Caldeira J Figueirinhas JL Santos C Godinho MH 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2004,170(2):213-219
Correlation of the g-tensor of a paramagnetic active center of a protein with its structure provides a unique experimental information on the electronic structure of the metal site. To address this problem, we made solid films containing metalloprotein (Desulfovibrio gigas cytochrome c(3)) microcrystals. The microcrystals in a liquid crystalline polymer medium (water/hydroxypropylcellulose) were partially aligned by a shear flow. A strong orientation effect of the metalloprotein was observed by EPR spectroscopy and polarizing optical microscopy. The EPR spectra of partially oriented samples were simulated, allowing for molecular orientation distribution function determination. The observed effect results in enhanced sensitivity and resolution of the EPR spectra and provides a new approach towards the correlation of spectroscopic data, obtained by EPR or some other technique, with the three-dimensional structure of a protein or a model compound. 相似文献
54.
55.
V. Banerjee 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,60(4):493-498
This paper addresses the issues of scaling and self-similarity in typical
nanoparticle films. The role played by microscopic processes contributing to
growth on these issues is probed. While we perform this investigation for a
specific system viz., Pb1-xFexS nanoparticle films for clarity of the
procedures, the analysis is general and can be applied to a variety of systems
obtained using different deposition techniques. 相似文献
56.
N. A. Skakun V. M. Shershnev M. V. Vaschenko 《The European Physical Journal A - Hadrons and Nuclei》2006,29(3):383-388
To investigate orientation effects, an approach based on the measurements of γ-ray yields following the excitation of “narrow"
isolated resonances in the reactions occurring on the nuclei of interstitial impurity atoms, that occupy certain positions
in a crystal, has been proposed. The carbon atoms were shown to be located in octahedral interstitial sites of the Re-0.4
at. % 13C monocrystalline solution. The proton flux distribution in the (0001) channel was investigated via the 1.7476 MeV resonance
of the 13C(p,γ)14N reaction. Some particular qualities of the reaction yield were found to be dependent upon the proton energy. The method
of measurement of the electronic stopping power of channeled particles has been deduced. The γ-ray yield of the resonance
reactions induced by the channeled protons was shown to be dependent on the amplitude of the thermal vibrations of carbon
atoms. 相似文献
57.
B. Xu X. Li J. Sun L. Yi 《The European Physical Journal B - Condensed Matter and Complex Systems》2008,66(4):483-487
Using first-principles calculations based on density-functional theory in
its local-density approximation, we investigated the Electronic structure,
ferroelectricity and optical properties of CaBi2Ta2O9 (CBT)
for the first time. It is found that CBT compound has an indirect band gap
of 3.114 eV and the O 2s and 2p states are strongly hybridized with the 6s
states of Bi which belong to the (Bi2O2)2+ planes. The quite
strong Ta–O and Bi–O hybridization is the primary source for
ferroelectricity. Our results imply that the interaction between Bi and O is
highly covalent. The anisotropy occurs mainly above 4 eV in the optical
properties. The different optical properties have been discussed. 相似文献
58.
结晶聚合物中间层理论与实验佐证 总被引:4,自引:0,他引:4
概述了Flory和Yoon由晶格模型出发,从理论上证明了结晶聚合物中间层的存在以及近年来许多学者采用多种实验技术确认中间层存在的事实。 相似文献
59.
A wholly-aromatic thermotropic liquid crystalline polymer (WATLCP) composed ofp-hydroxybenzoic acid (HBA), 4,4'-dihydroxy bisphenyl (BP), terephthalic acid (TPA),m-phthalic acid (MPA) was synthesized. It was symbolized by BP-LCP. Using a simi-lar method, a new copolymer BP-PSF was prepared. BP-PSF has a semi-flexible chainpolysulfone and a rigid-rod chain like BP-LCP. By FT-IR, polarizing microscope and DSCtechnique, the structures and properties of BP-LCP and BP-PSF were studied. 相似文献
60.
利用射频磁控溅射法在玻璃衬底上制备SnS薄膜,用X射线衍射(XRD)、能谱仪(EDS)、原子力显微镜(AFM)、场发射扫描电镜(FE-SEM)和紫外-可见-近红外分光光度计(UV-Vis-NIR)分别对所制备的薄膜晶体结构、组分、表面形貌、厚度、反射率和透过率进行表征分析。研究结果表明:薄膜厚度的增加有利于改善薄膜的结晶质量和组分配比,晶粒尺寸和颗粒尺寸随着厚度的增加而变大。样品的折射率在1500~2500nm波长范围内随着薄膜厚度的增加而增大。样品在可见光区域吸收强烈,吸收系数达105cm-1量级。禁带宽度在薄膜厚度增加到1042nm时为1.57eV,接近于太阳电池材料的的最佳光学带隙(1.5eV)。 相似文献