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排序方式: 共有66条查询结果,搜索用时 234 毫秒
1.
Pulsed laser deposition with a Nd:YAG laser was used to grow thin films from a pre-synthesized Ti3SiC2 MAX-phase formulated ablation target on oxidized Si(1 0 0) and MgO(1 0 0) substrates. The depositions were carried out in a substrate temperature range from 300 to 900 K, and the pressure in the deposition chamber ranged from vacuum (10−5 Pa) to 0.05 Pa Argon background pressure. The properties of the films have been investigated by Rutherford backscattering spectrometry for film thickness and stoichiometric composition and X-ray diffraction for the crystallinity of the films. The silicon content of the films varied with the energy density of the laser beam. To suppress especially the silicon re-sputtering from the substrate, the energy of the incoming particles must be below a threshold of 20 eV. Therefore, the energy density of the laser beam must not be too high. At constant deposition energy density the film thickness depends strongly on the background pressure. The X-ray diffraction measurements show patterns that are typical of amorphous films, i.e. no Ti3SiC2 related reflections were found. Only a very weak TiC(2 0 0) reflection was seen, indicating the presence of a small amount of crystalline TiC. 相似文献
2.
《中国化学快报》2020,31(4):988-991
Designing efficient electrocatalysts with low Pt loadings for hydrogen evolution reaction(HER) is urgently required for renewable and sustainable energy conversion.Here,we report a strategy that Pt nanoparticulates are spontaneously immobilized on porous MXene/MAX monolith as HER catalysts by utilizing the redox reaction between Ti_3C_2T_x MXene and [PtCl_4]~2 in H_2 PtCl_6 aqueous solution.By taking advantage of homogeneously distributed Pt nanoparticulates on highly electrically conductive porous Ti_3C_2T_x/Ti_3AlC_2 monolith,the as-prepared electrocatalysts show high catalytic performance for hydrogen evolution.Specifically,the binder-free electrocatalysts have Pt loadings as low as 8.9 μg/cm~2,with low overpotential of 43 mV at a curre nt density of 10 mA/cm~2 and low Tafel slope that three times lower than porous Ti_3C_2T_x/Ti_3AlC_2 without Pt loading.This strategy offers a new approach to constructing ultra-low Pt-loading HER catalysts on the basis of in situ redox reaction between noble metal ions and MXenes. 相似文献
3.
Molins Elies Roig Anna Miravitlles Carlos Moreno-Mañas Marcial Vallribera Adelina Gálvez Nicanor Serra Neus 《Structural chemistry》1998,9(3):203-208
The crystal and molecular structure of (BzlMe3N)
2
+
[Fe2OCl6]2- has been determined. The asymmetric unit contains two benzyltrimethylammonium cations and two half -oxo-bis(trichloro-iron(III)) anions. The bridging -oxygen atoms of these anions are located over crystallographic symmetry elements. Therefore, the two anions resulting from the symmetry operations correspond to two different conformers presenting angular and linear dispositions of the Fe-O-Fe bond angle. Mössbauer spectrum consists of two asymmetric lines that are adequately simulated by two equally populated quadrupole doublets associated with the two iron sites. 相似文献
4.
Ali Taha Viktor Gutmann Wolfgang Linert 《Monatshefte für Chemie / Chemical Monthly》1991,122(5):327-339
Summary The solvatochromic and thermochromic behaviour of a series of mixed Ni(II) complexes with unsubstituted and substituted -diketones and diamines in the solvents 1,2-dichloroethane (DCE), acetonitrile (An), acetone (AC),n-butanol (n-BuOH), formamide (FA), N,N-dimethylformamide (DMF), dimethylsulfoxide (DMSO) and pyridine (PY) has been studied and characterized on the basis of electronic spectra. Spectrophotometric methods have been used to evaluate equilibrium constants and their enthalpic and entropic terms for the formation of Ni(-dik)(diam)L
+ and Ni(-dik)(diam)L
2
+
. Increasing donor strength of the donor-solvents (L) and (or) increasing electronwithdrawing parameters of the substituents at the -diketone and the diamine ligands lead to increasing formation constants, paralleled by relative increase in the stability of the five-coordinated species Ni(-dik)(diam)L
+. The results are discussed in terms of the extended donor-acceptor concept.On leave of absence from the Faculty of Education, Ain Schams University, Roxy, Cairo, Egypt 相似文献
5.
Theoretical stability,thin film synthesis and transport properties of the Mon +1GaCn MAX phase
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Rahele Meshkian Arni Sigurdur Ingason Martin Dahlqvist Andrejs Petruhins Unnar B. Arnalds Fridrik Magnus Jun Lu Johanna Rosen 《固体物理学:研究快报》2015,9(3):197-201
The phase stability of Mon +1GaCn has been investigated using ab‐initio calculations. The results indicate stability for the Mo2GaC phase only, with a formation enthalpy of –0.4 meV per atom. Subsequent thin film synthesis of Mo2GaC was performed through magnetron sputtering from elemental targets onto Al2O3 [0001], 6H‐SiC [0001] and MgO [111] substrates within the temperature range of 500 °C and 750 °C. High structural quality films were obtained for synthesis on MgO [111] substrates at 590 ºC. Evaluation of transport properties showed a superconducting behavior with a critical temperature of approximately 7 K, reducing upon the application of an external magnetic field. The results point towards the first superconducting MAX phase in thin film form. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim) 相似文献
6.
MAX相是一类具有层状结构的三元碳化物或(和)氮化物,M是过渡金属元素,A主要是ⅢA~ⅤA族元素,X是C或N元素。这类化合物兼具陶瓷材料和金属材料的特点,具有优异的导电、导热、耐腐蚀以及抗氧化等性能,在诸多领域具有潜在应用价值。近年来,新元素、新结构和固溶体MAX相的不断出现,进一步扩展了MAX相家族。固溶体MAX相是将合适的元素固溶到已知MAX相中而得到的新MAX相。本文分四类总结了127种MAX相固溶体,对其结构改变和性能调控进行了概括,并指出目前研究存在的理论问题和亟须解决的关键技术,最后对MAX相固溶体的发展进行了预测和展望。 相似文献
7.
用AT89C51单片机和MAX505 DAC研制的程控信号源 总被引:1,自引:1,他引:0
本文介绍了用单片机AT89C51和MAX505 DAC制作程控信号源的原理,并在其中对AT89C51单片机和MAX505 DAC的工作原理及特性,怎样用单片机的中断控制和串行接口控制作为重点给予了阐述。 相似文献
8.
Synthesis of Carbon/Sulfur Nanolaminates by Electrochemical Extraction of Titanium from Ti2SC
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Dr. Meng‐Qiang Zhao Morgane Sedran Zheng Ling Maria R. Lukatskaya Olha Mashtalir Michael Ghidiu Boris Dyatkin Darin J. Tallman Prof. Thierry Djenizian Prof. Michel W. Barsoum Prof. Yury Gogotsi 《Angewandte Chemie (International ed. in English)》2015,54(16):4810-4814
Herein we electrochemically and selectively extract Ti from the MAX phase Ti2SC to form carbon/sulfur (C/S) nanolaminates at room temperature. The products are composed of multi‐layers of C/S flakes, with predominantly amorphous and some graphene‐like structures. Covalent bonding between C and S is observed in the nanolaminates, which render the latter promising candidates as electrode materials for Li‐S batteries. We also show that it is possible to extract Ti from other MAX phases, such as Ti3AlC2 , Ti3SnC2 , and Ti2GeC, suggesting that electrochemical etching can be a powerful method to selectively extract the “M” elements from the MAX phases, to produce “AX” layered structures, that cannot be made otherwise. The latter hold promise for a variety of applications, such as energy storage, catalysis, etc. 相似文献
9.
Guo-Ping Bei Antoine Guitton Véronique Brunet Sylvain Dubois Ludovic Thilly 《哲学杂志》2013,93(15):1784-1801
Ti4AlN3, Ti3AlC2 and Ti3Al0.8Sn0.2C2 MAX phases were plastically deformed at room temperature (RT) under gaseous confining pressure. Microstructures of as-grown and deformed samples are carefully analysed using scanning electron microscopy (SEM), atomic force microscopy (AFM) and transmission electron microscopy (TEM). It is demonstrated that high level of plastic deformation can be reached under confining gas pressure; the later suppresses the brittle failure at RT to the profit of plasticity. Multiscale characterization techniques are shown to provide a unique insight into all the scales of the plastic deformation; in particular, the effect of the mesoscale. Indeed, grain shape and orientation relative to the compression axis are shown to play a key role in the deformation process, intergranular stresses leading to a complex stress field in the polycrystalline samples. The TEM results show that dislocation activity highly depends on the grain orientation. The observation of dislocation entanglements unambiguously demonstrates that dislocations may be organized in such a configuration so that their glide in the basal plane can be hindered when deep plastic regime is reached. 相似文献
10.
Huimin Xiang Xiaohui Wang Jingyang Wang Yanchun Zhou 《Journal of Raman spectroscopy : JRS》2013,44(3):485-488
Superconductivity of Nb2AlC has been previously reported, but the origin is not clear. In this paper, in situ Raman spectra of Nb2AlC are measured in the temperature range from 80 to 380 K at ambient pressure. The line‐width of E2g (ω1) mode increases with temperature which originates from the anharmonic phonon–phonon scattering. On the contrary the line‐widths of E2g (ω2) and A1g (ω4) modes decrease continuously at elevated temperature. The phenomenon is explained by the electron–phonon coupling. The origin of superconductivity is therefore interpreted by the coupling of Nb 4d electrons with E2g (ω2) and A1g (ω4) phonon modes. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献