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11.
Dissipation rates of the turbulent kinetic energy and of the scalar variance are underestimated when the measurement resolution of the small scales of a turbulent flow field are insufficient. Results are presented of experiments conducted in a salt-stratified water tunnel (Schmidt number ∼700). Dissipation rates are determined to be underestimated, and thus correction techniques based on velocity structure functions and mixed-moment functions are proposed. Dissipation rates in laboratory experiments of shear-free, grid-generated turbulence are determined from balance calculations of the kinetic energy and scalar variance evolution equations. Comparisons between the structure function and balance estimates of dissipation show that the corrections are O(1) for the kinetic energy dissipation rate, and are O(100) for the scalar variance dissipation rate. This difference is due to the lack of resolution down to the Batchelor scales that is required for a high Schmidt number flow. Simple correction functions based on microscale Reynolds numbers are developed for both turbulent kinetic energy and scalar variance dissipation rates. Application of the technique to the results of laboratory experiments of density stratified turbulence, sheared turbulence, and sheared density stratified turbulence yields successful corrections. It is also demonstrated that the Karman–Howarth equality (and the analogous Yaglom equation) that relates second and third-order structure functions to dissipation rates is valid for both unstrained (decaying grid-generated turbulence) and density stratified and sheared turbulence at least up to the magnitudes of strains of the current experiments Nt∼10, St∼10, respectively. This is helpful for it allows the use of these equations in the analysis of turbulence even when the large scale background profiles of velocity and scalar are unknown. 相似文献
12.
Mohammad Akbar Ali Aminul Huq Mirza Ray J. Butcher Arun K. Chowdhury 《Transition Metal Chemistry》2011,36(5):471-479
A new tridentate ONS ligand, H2L, has been synthesized by condensing thenoyltrifluoroacetone(4,4,4-trifluoro-1-(2-thienyl)-2,4butaneanedione) with S-benzyldithiocarbazate
and its structure determined by X-ray diffraction. In the solid state, the Schiff base exists as the ketoamine-thioketo tautomer
but in solution and in the presence of copper(II), it converts to the enol-thiol form and deprotonates to give copper(II)
complexes of formula, [CuL] and [CuLL1] (L = doubly deprotonated form of the ligand; L1 = py, bipy or phen] which have been characterized by magnetic, spectroscopic, and X-ray diffraction studies. An X-ray crystallographic
analysis shows that [CuL(py)] has a square-planar geometry with the ligand coordinated to the copper(II) center via the enolate
oxygen, the azomethinic nitrogen and the thiolate sulfur, the fourth coordination position being occupied by pyridine. The
[CuL(bipy)] complex is five-coordinate with a structure close to square-pyramidal in which the Schiff base acts as a doubly
deprotonated tridentate ONS ligand and bipy is bidentate. 相似文献
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15.
Shahrir Razey Sahamir Mohd Faizul Mohd Sabri Mohamand Syafie Mahmood Muhammad Akmal Bin Kamarudin Oussama Moutanabbir 《Liquid crystals》2018,45(4):522-535
The vibrational property of 2,3,6,7,10,11-hexakis(hexyloxy)triphenylene (HAT6) discotic liquid crystal (DLC) material is investigated in this research by using temperature-dependent Raman spectroscopy technique. One-dimensional (1D) charge transport mechanism in the DLC molecules is enabled in the columnar liquid crystalline (Dh) phase. The result indicates a high core-to-core correlation in the liquid crystal columnar phase, which has a ‘memory’ like effect that extends into isotropic phase at femtosecond timescale. This correlation is also confirmed through electrical conductivity measurement of DLCs, in which the electrical conductivity is enhanced in the DLC phase. DFT simulation was also carried out in order to elucidate the basic properties of HAT6 such as the band gap in the light of Raman spectra. An interesting outcome is that a freely unspecified boundary model produces in a more flexible molecule, resulting in a reduced band gap. Thus, this work provides an understanding of relationship between columnar order and electrical conductivity of HAT6 molecule, and potential strategy for design of DLCs in electronics application. 相似文献
16.
Llorenç Rubert Dr. Md Faizul Islam Dr. Andrew B. Greytak Rahul Prakash Mark D. Smith Dr. Rosa Maria Gomila Prof. Dr. Antonio Frontera Prof. Dr. Linda S. Shimizu Dr. Bartolome Soberats 《Angewandte Chemie (International ed. in English)》2023,62(46):e202312223
We report on a dendronized bis-urea macrocycle 1 self-assembling via a cooperative mechanism into two-dimensional (2D) nanosheets formed solely by alternated urea-urea hydrogen bonding interactions. The pure macrocycle self-assembles in bulk into one-dimensional liquid-crystalline columnar phases. In contrast, its self-assembly mode drastically changes in CHCl3 or tetrachloroethane, leading to 2D hydrogen-bonded networks. Theoretical calculations, complemented by previously reported crystalline structures, indicate that the 2D assembly is formed by a brick-like hydrogen bonding pattern between bis-urea macrocycles. This assembly is promoted by the swelling of the trisdodecyloxyphenyl groups upon solvation, which frustrates, due to steric effects, the formation of the thermodynamically more stable columnar macrocycle stacks. This work proposes a new design strategy to access 2D supramolecular polymers by means of a single non-covalent interaction motif, which is of great interest for materials development. 相似文献
17.
María Abreu-Sepúlveda Dominique E. Williams Ashfia Huq Chetan Dhital Yunchao Li M. Parans Paranthaman Karim Zaghib A. Manivannan 《Ionics》2016,22(3):317-325
Titanium, tantalum-substituted Li7La3Zr2-xAxO12 (LLZO, A?=?Ta, Ti) garnets, and chromium-substituted La(2/3)-xLi3xTi1-yCryO3 (LLTO) perovskites were prepared by a conventional solid-state reaction and the Pechini processes. The desired crystal phases were obtained by varying the calcination temperature and time, as well as the substitution concentration. All samples indicated decomposition of the precursors when heated above 750 °C and formation of the desired phase after heat treatment at higher temperatures. Neutron diffraction data shows the formation of a predominant cubic phase in the case of Ta-LLZO, and monoclinic phase with minor impurity phases for Cr-LLTO. Ionic conductivity for Ti-LLZO (Li7La3Zr1.4Ti0.6O12), Ta-LLZO (Li6.03La3Zr1.533Ta0.46O12), and Cr-LLTO (La(2/3)-xLi3xTi0.9Cr0.1O3) at room temperature were found to be 5.21?×?10?6, 1.01?×?10?6, and 1.2?×?10?4 S cm?1, respectively. The activation energies of the compounds were determined from the Arrhenius plot and were 0.44 eV (Ti0.6-LLZO), 0.54 eV (Ta0.5-LLZO), and 0.20 eV (Cr0.1-LLTO). 相似文献
18.
Todd JF Barber SJ Wright IP Morgan GH Morse AD Sheridan S Leese MR Maynard J Evans ST Pillinger CT Drummond DL Heys SC Huq SE Kent BJ Sawyer EC Whalley MS Waltham NR 《Journal of mass spectrometry : JMS》2007,42(1):1-10
In May 2014, the Rosetta spacecraft is scheduled to rendezvous with the comet Churyumov-Gerasimenko ('67P'). One of the instruments on board the 'Lander' which will descend on to the surface of the comet is a miniaturised GC/MS system that incorporates an ion trap mass spectrometer, specially developed for isotope ratio analysis. This article describes the development and optimisation of the ion trap for this unique application, and presents a summary of the range of pre-programmed experiments that will contribute to the characterisation of the solid and volatile cometary materials. 相似文献
19.
Mohammad Akbar Ali Ai Ling Tan Aminul Huq Mirza Jose H. Santos Aimi Hanisah Bte Hj Abdullah 《Transition Metal Chemistry》2012,37(7):651-659
Four tridentate ONS ligands, namely 2-hydroxyacetophenonethiosemicarbazone (H2L1), the 2-hydroxyacetophenone Schiff base of S-methyldithiocarbazate (H2L2), the 2-hydroxy-5-nitrobenzaldehyde Schiff base of S-methyldithiocarbazate (H2L3), and the 2-hydroxy-5-nitrobenzaldehyde Schiff base of S-benzyldithiocarbazate (H2L4), and their complexes of general formula [Ni(HL1)2], [ML] (M?=?NiII or CuII; L?=?L1, L2, L3 and L4), [Co(HL)(L); L?=?L1, L2, L3 and L4] and [ML(B)] (M?=?NiII or CuII; L?=?L2 and L4; B?=?py, PPh3) have been prepared and characterized by physico-chemical techniques. Spectroscopic evidence indicates that the Schiff bases behave as ONS tridentate chelating agents. X-ray crystallographic structure determination of [NiL2(PPh3)] and [CuL4(py)] indicates that these complexes have an approximately square-planar structure with the Schiff bases acting as dinegatively charged ONS tridentate ligands coordinating via the phenoxide oxygen, azomethine nitrogen and thiolate sulfur atoms. The electrochemical properties of the complexes have been studied by cyclic voltammetry. 相似文献
20.
Gu Siyong Hsieh Chien-Te Huq Mohammad Mahmudul Hsu Jo-Pei Ashraf Gandomi Yasser Li Jianlin 《Journal of Solid State Electrochemistry》2019,23(5):1399-1407
Journal of Solid State Electrochemistry - Magnesium-ion batteries are fabricated with MgCo2O4/graphite composites as the cathode material. MgCo2O4 nanoparticles are prepared using a... 相似文献