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We evaluate the spin polarization (Edelstein or inverse spin galvanic effect) and the spin Hall current induced by an applied electric field by including the weak localization corrections for a two-dimensional electron gas. We show that the weak localization effects yield logarithmic corrections to both the spin polarization conductivity relating the spin polarization and the electric field and to the spin Hall angle relating the spin and charge currents. The renormalization of both the spin polarization conductivity and the spin Hall angle combine to produce a zero correction to the total spin Hall conductivity as required by an exact identity. Suggestions for the experimental observation of the effect are given. 相似文献
43.
Nadine Monika Francke Frederic Schneider Knut Baumann Heike Bunjes 《Molecules (Basel, Switzerland)》2021,26(5)
In this study, the general processability of cannabidiol (CBD) in colloidal lipid carriers was investigated. Due to its many pharmacological effects, the pharmaceutical use of this poorly water-soluble drug is currently under intensive research and colloidal lipid emulsions are a well-established formulation option for such lipophilic substances. To obtain a better understanding of the formulability of CBD in lipid emulsions, different aspects of CBD loading and its interaction with the emulsion droplets were investigated. Very high drug loads (>40% related to lipid content) could be achieved in emulsions of medium chain triglycerides, rapeseed oil, soybean oil and trimyristin. The maximum CBD load depended on the type of lipid matrix. CBD loading increased the particle size and the density of the lipid matrix. The loading capacity of a trimyristin emulsion for CBD was superior to that of a suspension of solid lipid nanoparticles based on trimyristin (69% vs. 30% related to the lipid matrix). In addition to its localization within the lipid core of the emulsion droplets, cannabidiol was associated with the droplet interface to a remarkable extent. According to a stress test, CBD destabilized the emulsions, with phospholipid-stabilized emulsions being more stable than poloxamer-stabilized ones. Furthermore, it was possible to produce emulsions with pure CBD as the dispersed phase, since CBD demonstrated such a pronounced supercooling tendency that it did not recrystallize, even if cooled to −60 °C. 相似文献
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《Comptes Rendus Physique》2018,19(6):498-525
What happens in an isolated quantum system when both disorder and interactions are present? Over the recent years, the picture of a non-thermalizing phase of matter, the many-localized phase, has emerged as a stable solution. We present a basic introduction to the topic of many-body localization, using the simple example of a quantum spin chain that allows us to illustrate several of the properties of this phase. We then briefly review the current experimental research efforts probing this physics. The largest part of this review is a selection of more specialized questions, some of which are currently under active investigation. We conclude by summarizing the connections between many-body localization and quantum simulations. 相似文献
46.
Copolymers of aniline with p‐toluidine were synthesized for different molar ratios of the respective monomers in acid medium. The electrical conductivity, charge transport and spectral characteristics upon incorporation of p‐toluidine units into the polyaniline backbone were investigated. The electrical conductivity of the copolymers showed frequency dependence which became more prominent with an increase in the number of p‐toluidine units in the polyaniline backbone. A direct relationship between the frequency dependence and electron localization was observed in the copolymers. Electronic spectra showed blue shifts in the π→π*and benzenoid→quinoid transitions revealing a decrease in the extent of conjugation in the copolymers. The protonated forms of the copolymers were soluble in DMSO giving polaron band around 400 nm. The decrease in electrical conductivity was attributed to the greater electron localizations as revealed from the broader ESR signals. Temperature dependence of electrical conductivity showed that charge transport was mainly through variable range hopping though a mixed conduction behavior was observed at higher temperature range. 相似文献
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Pinggui Yi Zhengjun Liu Zhaoxu Wang Xianyong Yu Jiming Zhou Bo Hou Qingzhong Li 《International journal of quantum chemistry》2013,113(9):1316-1324
Density functional theory calculations were performed at the B3LYP/6‐311++G(d,p) level to systematically explore the geometrical multiplicity and binding strength for the complexes formed by alkaline and alkaline earth metal cations, viz. Li+, Na+, K+, Be2+, Mg2+, and Ca2+ (Mn+, hereinafter), with 2‐(3′‐hydroxy‐2′‐pyridyl)benzoxazole. A total of 60 initial structures were designed and optimized, of which 51 optimized structures were found, which could be divided into two different types: monodentate complexes and bidentate complexes. In the cation‐heteroatom complex, bidentate binding is generally stronger than monodentate binding, and of which the bidentate binding with five‐membered ring structure has the strongest interaction. Energy decomposition revealed that the total binding energies mainly come from electrostatic interaction for alkaline metal ion complexes and orbital interaction energy for alkaline earth metal ion complex. In addition, the electron localization function analysis show that only the Be? O and Be? N bond are covalent character, and others are ionic character. © 2012 Wiley Periodicals, Inc. 相似文献
49.
Jinlei Yue Yuanfang Tao Dr. Jian Zhang Han Wang Nannan Wang Prof. Weili Zhao 《化学:亚洲杂志》2021,16(7):850-855
Hydrogen sulfide (H2S) is recognized as an endogenous gaseous signaling agent in many biological activities. Lysosomes are the main metabolic site and play a pivotal role in cells. Herein, we designed and synthesized two new fluorescent probes BDP-DNBS and BDP-DNP with a BODIPY core to distinguish H2S. The sensing mechanism is based on the inhibition-recovery of the photo-induced electron transfer (PET) process. Through comparing the responsive behaviors of the two probes toward H2S, BDP-DNBS showed a fast response time (60 s), low limit of detection (LOD, 51 nM), high sensitivity and selectivity. Moreover, the reaction mechanism was demonstrated by mass spectrometry and fluorescence off-on mechanism was proved by density functional theory (DFT). Significantly, confocal fluorescence imaging indicated that BDP-DNBS was successfully used to visualize H2S in lysosomes in living HeLa cells. 相似文献
50.
本文针对噪声源近场定位识别问题,利用声源分布在空间域具有稀疏性,在压缩感知理论框架下建立了新体系下的矢量阵聚焦波束形成方法,用于解决同频相干声源的定位识别问题.新方法可在小快拍下准确获得噪声源的空间位置,且不损失对噪声源贡献相对大小的评价能力.通过详细的理论推导、仿真分析和试验验证,证明了基于压缩感知的矢量阵聚焦定位新方法本质上实现了l1范数正则化求解下的波形恢复和空间谱估计,因此具有较高的定位精度,较强的相干声源分辨能力、准确的声源贡献相对大小评价能力以及较高的背景压制能力,可应用于水下复杂噪声源的定位识别. 相似文献