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排序方式: 共有508条查询结果,搜索用时 15 毫秒
61.
M. Umar Farooq Mubasher Jamil Muneer A. Rashid 《International Journal of Theoretical Physics》2010,49(10):2334-2347
Holographic dark energy (HDE), presents a dynamical view of dark energy which is consistent with the observational data and
has a solid theoretical background. Its definition follows from the entropy-area relation S(A), where S and A are entropy and area respectively. In the framework of loop quantum gravity, a modified definition of HDE called “entropy-corrected
holographic dark energy” (ECHDE) has been proposed recently to explain dark energy with the help of quantum corrections to
the entropy-area relation. Using this new definition, we establish a correspondence between modified variable Chaplygin gas,
new modified Chaplygin gas and the viscous generalized Chaplygin gas with the entropy corrected holographic dark energy and
reconstruct the corresponding scalar potentials which describe the dynamics of the scalar field. 相似文献
62.
The index of a graded ideal measures the number of linear steps in the graded minimal free resolution of the ideal. In this paper, we study the index of powers and squarefree powers of edge ideals. Our results indicate that the index as a function of the power of an edge ideal I is strictly increasing if I is linearly presented. Examples show that this needs not to be the case for monomial ideals generated in degree greater than two. 相似文献
63.
In this study, ZnO nanorods (NRs) and nanocombs (NCs) are synthesized by simple galvanostatic electrochemical deposition technique, without prepared any ZnO seed-layer or catalyst. The effect of the different morphologies on the UV sensing characteristics has been studied under ambient conditions. The photoluminescence (PL) spectra and time-dependent photoresponse of the ZnO nanostructures exhibited good optical properties. At room temperature, NCs showed superior response with 9% change of its resistance, few seconds response time and fully recovery. Inversely, in high temperature ZnO NRs indicated better response than NCs with the variation of 25% of its resistance. The dependence photoresponse on temperature demonstrated clearly how surface-defects affect on UV response of ZnO nanostructures. Our approach is to provide a simple and cost-effective way to fabricate UV detectors. 相似文献
64.
Structural, electronic, and optical properties of ZnOl_xSex alloys using first-principles calculations 下载免费PDF全文
Muhammad Rashid Fayyaz Hussain Muhammad Imraran S A Ahmadt N A Noot M U Sohmb S M Alay-e-Abbas 《中国物理 B》2013,(8):581-588
The structural, electronic, and optical properties of binary ZnO, ZnSe compounds, and their ternary ZnOl_xSex alloys are computed using the accurate full potential linearized augmented plane wave plus local orbital (FP-LAPW + lo) method in the rocksalt (B 1) and zincblende (B3) crystallographic phases. The electronic band structures, fundamental energy band gaps, and densities of states for ZnO1_xSex are evaluated in the range 0 〈 x 〈 1 using Wu-Cohen (WC) generalized gradient approximation (GGA) for the exchange-correlation potential. Our calculated results of lattice parameters and bulk modulus reveal a nonlinear variation for pseudo-binary and their ternary alloys in both phases and show a considerable deviation from Vegard's law. It is observed that the predicted lattice parameter and bulk modulus are in good agreement with the available experimental and theoretical data. We establish that the composition dependence of band gap is semi-metallic in B1 phase, while a direct band gap is observed in B3 phase. The calculated density of states is described by taking into account the contribution of Zn 3d, O 2p, and Se 4s, and the optical properties are studied in terms of dielectric functions, refractive index, reflectivity, and energy loss function for the B3 phase and are compared with the available experimental data. 相似文献
65.
In the present work, three-dimensional molecular dynamics simulation is carried out to elucidate the nanoindentation behaviors of CuZr Bulk metallic glasses (BMGs). The substrate indenter system is modeled using hybrid interatomic potentials including both many-body Finnis Sinclair (FS) and two-body Morse potentials. A spherical rigid indenter (diameter = 60(1 = 10-10 m)) is employed to simulate the indentation process. Three samples of BMGs including Cu25Zr75 , Cu50Zr50 , and Cu75Zr25 are designed and the metallic glasses are formed by rapid cooling from the melt state at about 2000 K. The radial distribution functions are analyzed to reveal the dynamical evolution of the structure of the atoms with different compositions and different cooling rates. The mechanical behavior can be well understood in terms of load-depth curves and Hardness-depth curves during the nanoindentation process. Our results indicate a positive linear relationship between the hardness and the Cu concentration of the BMG sample. To reveal the importance of cooling rate provided during the processing of BMGs, we investigate the indentation behaviors of Cu50Zr50 at three different quenching rates. Nanoindentation results and radial distribution function (RDF) curves at room temperature indicate that a sample can be made harder and more stable by slowing down the quenching rate. 相似文献
66.
We give a Gröbner basis for the ideal of 2-minors of a 2 × n utiatrix of linear forms. The minimal free resolution of such an ideal is obtained in [4] when the corresponding Kronecker-Weierstrass normal form has no iiilpotent blocks. For the general case, using this result, the Grobner basis and the Eliahou-Kervaire resolution for stable monomial ideals, we obtain a free resolution with the expected regularity. For a specialization of the defining ideal of ordinary pinch points, as a special case of these ideals, we provide a minimal free resolution explicitly in terms of certain Koszul complex. 相似文献
67.
Four new carbamates (RZ1–RZ4) were synthesized from different amine moieties through reported methods. The reaction was monitored using thin layer chromatography and characterization was done using m.p., fourier‐transform infrared spectroscopy (FTIR), and X‐ray diffraction (XRD) techniques. Density functional theory (DFT) studies were carried out using Gaussian 09 software to compare the theoretical and practical parameters of the synthesized compounds. Highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) were also drawn to calculate the energy difference between orbitals. In‐vitro enzyme inhibition potential against acetylcholine esterase (AChE), butyrylcholine esterase (BChE), and protease was checked through standard protocols that suggested moderate inhibition against selected enzymes. Docking studies were also carried out, which depicted that these compounds have ability to bind on the active site of AChE and BChE. 相似文献
68.
Mukhtar Amir Nasir Habib Rashid Badar Waheed Hizba 《Journal of Thermal Analysis and Calorimetry》2019,138(6):3939-3947
Journal of Thermal Analysis and Calorimetry - For effective and reliable ignition of ammonium perchlorate and hydroxyl-terminated polybutadiene (AP/HTPB) solid composite propellant base bleed (BB)... 相似文献
69.
70.
Mehfooz Haroon Saeed Aamer Faisal Muhammad Larik Fayaz Ali Muqadar Urooj Khatoon Saira Channar Pervaiz Ali Ismail Hammad Bilquees Salma Rashid Sajid Shafique Shagufta Mirza Bushra Dilshad Erum Ahmad Fawad 《Research on Chemical Intermediates》2020,46(5):2437-2456
Research on Chemical Intermediates - Meldrum’s acid derivatives were facile synthesized by one-pot condensation process and characterized by NMR (1H, 13C, DEPT-90 and DEPT-135) and EI-MS. The... 相似文献