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91.
92.
The angular distributions for elastic scattering and breakup of halo nuclei are analysed using a near-side/far-side decomposition within the framework of the dynamical eikonal approximation. This analysis is performed for 11Be impinging on Pb at 69 MeV/nucleon. These distributions exhibit very similar features. In particular they are both near-side dominated, as expected from Coulomb-dominated reactions. The general shape of these distributions is sensitive mostly to the projectile-target interactions, but is also affected by the extension of the halo. This suggests the elastic scattering not to be affected by a loss of flux towards the breakup channel. 相似文献
93.
Ahmad Hussein Alomari Muneer Aziz Saleh Suhairul Hashim Amal Alsayaheen 《辐射效应与固体损伤》2013,168(3-4):294-306
ABSTRACTAs a pioneering study in Jordan, an extensive measurement for external gamma dose rate (GDR) was conducted. A portable gamma radiation detector was used to perform these measurements at 1?m above the soil surface. A geographical positioning system Garmin was used to record a total of 823 measured points. The GDRs’ measurement ranged from 35 to 470?nGy?h?1 giving a mean value of 90?nGy?h?1, which was found to be one and half times higher than the world average of 59?nGy?h?1. The lowest mean GDR 72?nGy?h?1 was found in the Albalqa governate, while the highest mean GDR 131?nGy?h?1 was found to be for the Alkarak governate. The mean annual effective dose was found to be 0.551?mSv, which is higher than the world average value of 0.48?mSv. This is a pivotal study evaluating the risks associated with GDR levels in Jordan that were the relative excess lifetime cancer risk, the mean collective effective dose, the mean weighted GDR and the mean lifetime dose that are 2.24?×?10?3, 5538manSv?y?1, 0.531?mSv and 39?mSv, respectively. The cosmic rays mean GDR was determined to be 20?nGy?h?1. This study focuses on constructing GDRs’ baseline data in Jordan, which will be used to determine the possible change in the natural radiation due to other human activities in the future. ArcGIS software was employed to generate an isodose map to characterise exposure rates caused by GDR in Jordan. 相似文献
94.
Arc spaces have been introduced in algebraic geometry as a tool to study singularities but they show strong connections with combinatorics as well. Exploiting these relations, we obtain a new approach to the classical Rogers–Ramanujan Identities. The linking object is the Hilbert–Poincaré series of the arc space over a point of the base variety. In the case of the double point, this is precisely the generating series for the integer partitions without equal or consecutive parts. 相似文献
95.
This paper considers the block relocation problem (BRP), in which a set of identically-sized items is to be retrieved from a set of last-in-first-out (LIFO) stacks in a specific order using the fewest number of moves. The problem is encountered in the maritime container shipping industry and other industries where inventory is stored in stacks. After surveying the work done on the BRP, we introduce “BRP-III”—a new mathematical formulation for the BRP—and show that it has considerably fewer decision variables and better runtime performance than the other formulation in the literature. We then introduce a new look-ahead algorithm (LA-N) that is an extension of the algorithms from the literature and show that the new algorithm generally obtains better solutions than the other algorithms and has minimal CPU runtime. 相似文献
96.
Hussein Moustafa Mohamed E. Elshakre Huwaida M. E. Hassaneen Salwa Elramly 《中国化学会会志》2019,66(12):1666-1681
Electronic spectra of 2,4‐diphenyl‐1,5‐benzothiazepine and some of its derivatives in 1,2‐dichloromethane and ethanol are investigated experimentally and theoretically using the time dependent density functional theory (TD‐DFT) method at the B3LYP/6‐311G** level of the theory. The origin of the spectrum of the parent compound is found to be an additive one. The observed ultra violet (UV) spectra in both solvents show two bands S1 in the range between 312–334 nm and S2 in the range between 248–272 nm. The solvent effect is investigated experimentally and theoretically and a blue shift is observed, which is explained in terms of a hydrogen bond model between the solvent and the most negative site of the solute (N atom). This theoretical model is robust in reproducing the experimental blue shift and calculating the hydrogen bond energy and hydrogen bond length. The extent of delocalization and charge transfer processes of the studied compounds is estimated and discussed in terms of natural bond orbital (NBO) analysis and second order perturbation interactions (E2) between donors and acceptors. The effect of substituents of the studied compounds in both solvents shows a noticeable red shift attributed to hyperconjugation effects of the π electron systems of the different moieties. 相似文献
97.
Ahmed Sameh E. Mansour M. A. Hussein Ahmed Kadhim Mallikarjuna B. Almeshaal Mohammed A. Kolsi Lioua 《Journal of Thermal Analysis and Calorimetry》2019,135(2):1443-1449
Journal of Thermal Analysis and Calorimetry - In the present paper, the performance of the graphene oxide in the solar steam generation has experimentally been examined. For this purpose, a setup... 相似文献
98.
Kamel Mohammed Saad Lezsovits Ferenc Hussein Ahmed Kadhim 《Journal of Thermal Analysis and Calorimetry》2019,138(6):4019-4043
Journal of Thermal Analysis and Calorimetry - Flow boiling heat transfer widely utilized in numerous industrial applications such as boiler tubes, evaporators and cooling of reactors in a nuclear... 相似文献
99.
Siddiqui Samia Nafady Ayman El-Sagher Hussein M. Al-Saeedi Sameerah I. Alsalme Ali M. Sirajuddin Talpur Farah N. Sherazi Syed Tufail H. Kalhoro Muhammad S. Shah Muhammad R. Shaikh Tayyaba Arain Munazza Bhargava Suresh K. 《Journal of Solid State Electrochemistry》2019,23(7):2073-2083
Journal of Solid State Electrochemistry - Bimetallic nanoparticles (BMNPs) have received considerable attention due to their distinctive properties when compared to the corresponding monometallic... 相似文献
100.
Using X-ray diffraction and differential scanning calorimetry (DSC), the structure and the crystallization mechanism of Se0.8Te0.2 chalcogenide glass has been studied. The structure of the crystalline phase has been refined using the Rietveld technique. The crystal structure is hexagonal with lattice parameter a = 0.443 nm and c = 0.511 nm. The average crystallite size obtained using Scherrer equation is equal 16.2 nm, so it lies in the nano-range. From the radial distribution function, the short range order (SRO) of the amorphous phase has been discussed. The structure unit of the SRO is regular tetrahedron with (r2/r1) = 1.61. The Se0.8Te0.2 glassy sample obeys the chemical order network model, CONM. Some amorphous structural parameters have been deduced. The crystallization mechanism of the amorphous phase is one-dimensional growth. The calculated value of the glass transition activation energy (Eg) and the crystallization activation energy (Ec) are 159.8 ± 0.3 and 104.3 ± 0.51 kJ/mol, respectively. 相似文献