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111.
Shuangxi Wang 《中国物理 B》2022,31(4):47105-047105
First-principles calculations based on the density functional theory were performed to systematically study the electronic properties of the thin film of antimony in (111) orientation. By considering the spin-orbit interaction, for stoichiometric surface, the topological states keep robust for six-bilayer case, and can be recovered in the three-bilayer film, which are guaranteed by time-reversal symmetry and inverse symmetry. For reduced surface doped by non-magnetic Bi or magnetic Mn atom, localized three-fold symmetric features can be identified. Moreover, band structures show that the non-trivial topological states stand for non-magnetic substitutional Bi atom, while can be eliminated by adsorbed or substitutional magnetic Mn atom.  相似文献   
112.
《Analytical letters》2012,45(14):2621-2633
Abstract

A sensitive and selective voltammetric method for determination of antimony(III) using Alizarin Red S (ARS) as complexing agent is described. The method is based on the monitoring the oxidation peak of antimony(III)-ARS complex at ?520 mV in ammonium-ammonia buffer (pH = 7.5). The peak current was measured by scanning the potential from ?700 mV versus Ag/AgClto more positive potentials without accumulation in the presence of 1 × 10?6 mol L?1 of ARS. The limit of detection (3 s) and limit of quantification (10 s) of the method were calculated from calibration curve as 1.45 µg L? and 4.8 µg L? respectively. The calibration plot for antimony(III) was linear in the range of 4.8–30 µg L?. The interference of various ions was examined. Serious interference from Al(III), Fe(III), Cu(II), Pb(II), and Zn(II) was eliminated by addition of EDTA to the solution. The method was applied to drinking water samples. The recoveries were in the range 94% – 105%. The results obtained from the developed method were compared with those from the differential-pulse anodic-stripping method and no statistically significant difference was found.  相似文献   
113.
《Analytical letters》2012,45(16):2033-2042
Abstract

A highly sensitive and selective spot test method has been developed for iron(III) and molybdenum(VI) with a limit of detection 0.01 μg per 0.02 ml and 0.001 μg per 0.02 ml for Fe(III) and Mo(VI) respectively on the beads of antimony(V) silicate cation exchanger. The method utilizes the adsorption ion-exchange properties of antimony(V) silicate and the complex forming ability of sodium diethyldithiocarbamate.  相似文献   
114.
《Analytical letters》2012,45(11):827-834
Abstract

A sensitive and selective method has been developed for the spectrophotometric determination of antimony in the tervalent oxidation state. It was found that antimony (III) reacts with mandelic acid to form a complex anion extractable into chlorobenzene with malachite green in weak acidic media (pH 2.2 to 3.5) at room temperature and is determined indirectly by measuring the absorbance of malachite green in the extract at 628 nm. The calibration graph is linear for antimony (III) over the range 0.088–1.8 mg 1?1 (7.2 × 10?7–1.5 × 10?5 mol 1?1) with the apparent molar absorptivity ε × 6.9 × 104 1 mol?1 cm?1. Antimony (V) was slightly extracted in the presence of phosphate buffer with ε × 2.7 × 103 1 mol?1 cm?1.  相似文献   
115.
砷、锑、铋类药物的应用历史和现状   总被引:2,自引:0,他引:2  
杨楠  孙红哲 《化学进展》2009,21(5):856-865
近年来,由于对主族元素砷、锑、铋的生物功能研究的不断深入,人们已经从仅仅关注它们对人体的生物毒性到开始研究它们在化学药物领域的应用和潜力。本文简要的介绍了砷、锑、铋作为药物应用的历史,综述了近年来砷、锑、铋的化合物在抗癌、治疗白血病、抗寄生虫病和抗菌方面的一些应用,以及用于发现这些药物的靶分子和结合蛋白的现代生物技术。  相似文献   
116.
Sb掺杂SnO2纳米粉体的结晶行为和电学性能   总被引:11,自引:0,他引:11  
掺锑;Sb掺杂SnO2纳米粉体的结晶行为和电学性能  相似文献   
117.
考察了SbCl5对杂多酸 (HPA)催化i C4 H10 /C4 H8烷基化反应的修饰作用 ,用Hammett指示剂测定了SbCl5/HPA催化剂的酸强度 .结果表明 ,经SbCl5修饰的HPA的酸强度有所提高 ,SbCl5的加入量、反应温度及反应时间对烷基化油收率及产物分布均有不同的影响 .  相似文献   
118.
溶剂热合成法制备Mn3O4纳米粉体   总被引:1,自引:0,他引:1  
溶剂热合成法制备Mn3O4纳米粉体;四氧化三锰;纳米粉体;溶剂热合成  相似文献   
119.
硼砂作稳定剂时胶体Sb2O5制备条件的优化   总被引:1,自引:0,他引:1  
硼砂作稳定剂时胶体Sb2O5制备条件的优化  相似文献   
120.
FeSb2 exhibits a colossal Seebeck coefficient ( ) and a record-breaking high thermoelectric power factor. It also has an atypical shift from diamagnetism to paramagnetism with increasing temperature, and the fine details of its electron correlation effects have been widely discussed. The extraordinary physical properties must be rooted in the nature of the chemical bonding, and indeed, the chemical bonding in this archetypical marcasite structure has been heavily debated on a theoretical basis since the 1960s. The two prevalent models for describing the bonding interactions in FeSb2 are based on either ligand-field stabilization of Fe or a network structure of Sb hosting Fe ions. However, neither model can account for the observed properties of FeSb2. Herein, an experimental electron density study is reported, which is based on analysis of synchrotron X-ray diffraction data measured at 15 K on a minute single crystal to limit systematic errors. The analysis is supplemented with density functional theory calculations in the experimental geometry. The experimental data are at variance with both the additional single-electron Sb−Sb bond implied by the covalent model, and the large formal charge and expected d-orbital splitting advocated by the ionic model. The structure is best described as an extended covalent network in agreement with expectations based on electronegativity differences.  相似文献   
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