全文获取类型
收费全文 | 334篇 |
免费 | 23篇 |
国内免费 | 3篇 |
专业分类
化学工业 | 66篇 |
金属工艺 | 3篇 |
机械仪表 | 9篇 |
建筑科学 | 3篇 |
能源动力 | 37篇 |
轻工业 | 16篇 |
石油天然气 | 3篇 |
无线电 | 64篇 |
一般工业技术 | 86篇 |
冶金工业 | 2篇 |
原子能技术 | 1篇 |
自动化技术 | 70篇 |
出版年
2024年 | 1篇 |
2023年 | 7篇 |
2022年 | 11篇 |
2021年 | 26篇 |
2020年 | 19篇 |
2019年 | 15篇 |
2018年 | 23篇 |
2017年 | 24篇 |
2016年 | 28篇 |
2015年 | 13篇 |
2014年 | 16篇 |
2013年 | 31篇 |
2012年 | 15篇 |
2011年 | 23篇 |
2010年 | 27篇 |
2009年 | 10篇 |
2008年 | 11篇 |
2007年 | 15篇 |
2006年 | 4篇 |
2005年 | 6篇 |
2004年 | 5篇 |
2003年 | 3篇 |
2002年 | 8篇 |
2001年 | 3篇 |
2000年 | 1篇 |
1998年 | 1篇 |
1993年 | 2篇 |
1985年 | 2篇 |
1977年 | 3篇 |
1974年 | 1篇 |
1973年 | 3篇 |
1972年 | 3篇 |
排序方式: 共有360条查询结果,搜索用时 609 毫秒
351.
The gas generation associated with the use of the lithium bis(oxalate)borate—(LiBoB) based electrolyte at the elevated temperature were detected in the pouch cell (MCMB/LiNi1/3Co1/3Mn1/3O2 with 10% excess Li), which might prevent the LiBoB usage as a salt. However, the cell capacity retention was improved significantly, from 87 to 96% at elevated temperature, when using LiBoB as an electrolyte additive. The capacity fade during cycling is discussed using dQ/dE, area specific impedance, and frequency response analysis results. Most of the capacity loss in the cell is associated with the rise in the cell impedance. Moreover, results from the differential scanning calorimetry indicate that the thermal stability of the negative electrode with the solid electrolyte interface (SEI) formed by the reduction of the LiBoB additive was greatly improved compared with that obtained from the reduction of LiPF6-based electrolyte without additive. In this case, the onset temperature of the breakdown of the LiBoB-based SEI is 150 °C which is higher than that of the conventional electrolyte without additive. Furthermore, the total heat generated between 60 and 170 °C is reduced from 213 to 70 J g−1 when using LiBoB as electrolyte additive compared to the one without additive. In addition, the thermal stability of the charged LiNi1/3Co1/3Mn1/3O2 with 10% excess Li was not affected when using LiBoB as an electrolyte additive. 相似文献
352.
Mohamed M. Ibrahim Amine Mezni Mohammed Alsawat Tushar Kumeria Arwa Alrooqi Abdallah A. Shaltout Sameh I. Ahmed Rabah Boukherroub Mohammed A. Amin Tariq Altalhi 《国际能源研究杂志》2020,44(8):6725-6744
A newly synthesized zinc(II) complex, namely tert-butyl N-(2 mercaptoethyl)carbamatozinc(II) complex [Zn(Boc-S)2] (Boc = tert-butyl N-[2-mercaptoethyl]carbamate), has been used as an organozinc precursor for the production of crystalline ZnO and ZnO/TiO2 nanoparticles. The synthesized complex and the obtained nanomaterials were fully characterized using various spectroscopic and surface analysis techniques. Their surface morphology, chemical purity and stoichiometry have been investigated by scanning electron microscopy (SEM), energy dispersive X-ray analysis (EDX) as well as X-ray fluorescence. The synthesized Zn(II) molecular complex, ZnO and ZnO/TiO2 nanomaterials have been tested in alkaline aqueous solution (1.0 MNaOH) for the hydrogen evolution reaction (HER) using various electrochemical techniques. The results revealed high HER catalytic performance of ZnO and ZnO/TiO2 cathode materials, with the latter exhibiting higher catalytic activity recording an exchange current density (jo) of 0.3 mA cm−2. This current value, which approaches that of Pt wire (0.5 mA cm−2), cross-sectional area ~0.008 cm2, is about 11 and 100 times greater than those measured for ZnO alone (0.028 mA cm−2) and TiO2 alone (0.0032 mA cm−2), respectively. Moderate catalytic activity was recorded for the complex catalyst, namely GC-Zn(Boc-S)2 with jo value of (0.01 mA cm−2). Tafel slope values of 130 and 122 mV dec−1 were calculated for ZnO and ZnO/TiO2, respectively. Such Tafel slope values, which are close to that of the Pt wire (120 mV dec−1), referred to a Volmer-controlled HER kinetics. Other important electrochemical parameters describing the kinetics of the HER, such as roughness factor (Rf) and turnover frequency (TOF) were also estimated and discussed. The high numerical values of the various HER kinetic parameters recorded for the ZnO/TiO2 catalyst, in addition to its high stability and durability (stable for up to 10 000 continuous cathodic polarization cycles), besides maintaining its morphology and chemical composition after stability test (confirmed from SEM/EDX and XRD examinations), located it in a privileged position among the most efficient HER electrocatalysts reported in the literature. 相似文献
353.
Lithium-rich layered metal oxide Li1.1[Ni1/3Co1/3Mn1/3]0.9O2 was investigated as a potential positive electrode material for high-power batteries for hybrid electric vehicle (HEV) applications. In order to evaluate the power and life characteristics of the graphite/Li1.1[Ni1/3Co1/3Mn1/3]0.9O2 cell chemistry, hybrid pulse power characterization (HPPC) and accelerated calendar life tests were conducted on several pouch cells containing electrolytes with and without additives. The data show that the cells containing 0.5 wt% lithium bis(oxalate)borate (LiBOB) or vinyl ethyl carbonate (VEC) additives, or the novel lithium difluoro(oxalato)borate (LiDFOB) additive, have much improved cycle and calendar life performance. 相似文献
354.
Amine Ait Ouazzou Dr. Yogesh M. Harshe Dr. Vincent Meunier Dr. rer. nat Jan H. Finke Prof. Dr.-Ing. habil. Dr. h.c. Stefan Heinrich 《化学,工程师,技术》2023,95(1-2):168-177
The influence of the particle size distribution of maltodextrin powders with a dextrose equivalent level of 29 as well as two tableting process variables, namely the compression pressure and the dwell time, on the tensile strength, porosity, and pore size distribution of the final tablet was studied. The mechanical strength and porosity of the tablets are assessed in relation to the powder and process parameters. Regarding the process parameter, it was show that the compaction pressure clearly has a more pronounced influence on the tablet porosity and mechanical strength compared to the influence of the dwell time in the range of the study. As a result, the study offers a better understanding of how the properties of a tablet are influenced by the inter-correlation of powder characteristics and tableting parameters. Therefore, the shelf-life studies and tablet downstream processing as well as drug product development will benefit greatly from this work. 相似文献
355.
Amine Moubarik 《The Journal of Adhesion》2015,91(5):347-355
The rheological properties of sugar cane bagasse lignin–phenol formaldehyde (PF) (30% lignin – PF) resins were studied using oscillation tests. The bagasse lignin was introduced in the classic adhesive formulation in order to supply a part of PF. Rheological qualities of optimal lignin–PF (30% lignin – PF) resins and commercial PF resin were assessed by using a rotary rheometer (ARES). Dynamic rheological measurements, performed at low strain in the linear range, are useful to characterize the network properties of resins.
The results obtained showed that the time sweep indicates excellent structural stability of optimal lignin–PF (30% lignin–PF) resins and commercial PF resin. The elastic modulus is greater than the viscous one showing a remarkable elastic character of the resins, and the performed frequency sweeps show a typical spectrum of a “weak gels” structure. The time dependence at 125°C shows that the optimum cure time is 7.5 min. 相似文献
356.
Mohammed Algabri Mohamed Abdelkader Bencherif Mansour Alsulaiman Ghulam Muhammad Mohamed Amine Mekhtiche 《Intelligent Automation and Soft Computing》2018,24(2):267-274
A method that uses fuzzy logic to classify two simple speech features for the automatic classification
of voiced and unvoiced phonemes is proposed. In addition, two variants, in which soft computing
techniques are used to enhance the performance of fuzzy logic by tuning the parameters of the
membership functions, are also presented. The three methods, manually constructed fuzzy logic
(VUFL), fuzzy logic optimized with genetic algorithm (VUFL-GA), and fuzzy logic with optimized
particle swarm optimization (VUFL-PSO), are implemented and then evaluated using the TIMIT speech
corpus. Performance is evaluated using the TIMIT database in both clean and noisy environments. Four
different noise types from the AURORA database—babble, white, restaurant, and car noise—at six
different signal-to-noise ratios (SNRs) are used. In all cases, the optimized fuzzy logic methods (VUFLGA and VUFL-PSO) outperformed manual fuzzy logic (VUFL). The proposed method and variants are
suitable for applications featuring the presence of highly noisy environments. In addition, classification
accuracy by gender is also studied. 相似文献
357.
Feng Gao Sarah Benchabane Amine Bermak Shurong Dong Abdelkrim Khelif 《Advanced functional materials》2023,33(14):2213625
Phononic crystals (PnCs) exhibit acoustic properties that are not usually found in natural materials, which leads to the possibility of new devices for the complex manipulation of acoustic waves. In this article, a micron-scale phononic waveguide constructed by line defects in PnCs to achieve on-chip, tightly confined guiding, bending, and splitting of surface acoustic waves (SAWs) is reported. The PnC is made of a square lattice of periodic nickel pillars on a piezoelectric substrate. The PnC lattice constant, pillar diameter, and pillar height are set to 10, 7.5, and 3.2 µm, respectively, leading to a complete bandgap centered at 195 MHz. Interdigitated transducers are monolithically integrated on the same substrate for SAW excitation. The guiding, bending, and splitting of SAWs in the phononic waveguide are experimentally observed through measurement of the out-of-plane displacement fields using a scanning optical interferometer. The combination of destructive interference due to the Bragg bandgap and the interaction of the propagating wave with the pillars around the channel results in a tight confinement of the displacement field. The proposed phononic waveguides demonstrate the feasibility of precise local manipulation of SAW that is essential for emerging frontier applications, notably for phonon-based classical and quantum information processing. 相似文献
358.
Mohamed I. Ali M. Amine Abou-State A. Fouad Ibrahim 《Advanced Synthesis \u0026amp; Catalysis》1974,316(1):147-153
2-Methyl-5,6-diphenyl-2,3-dihydro-imidazo[2,1-b]thiazol-3-one 5 and 6,7-diphenyl-2,3-dihydro-4H-imidazo[2,1-b]1,3-thiazin-4-one 6 are prepared from 4,5-diphenyl-2-mercapto-imidazole 1 . Compounds 5 and 6 react with amines or hydrazines to give the 2-(4,5-diphenyl-imidazol-2-ylthio)acet(or propan) amides (hydrazides) 7a – g and the 3-(4,5-diphenyl-imidazol-2 ylthio) propanamides(hydrazides) 8a – e , respectively. The hydrazides 7a, 7b and 8a are condensed with aromatic aldehydes to the hydrazones 9a – h and 10a – d . Compound 5 couples with aryldiazonium salts to give 2-arylazo-2-methyl-5,6-diphenyl-2,3-dihydro-imidazo[2,1-b]thiazol-3-ones 11a – d . 相似文献
359.
Hualong Wu Jiahao Dong Yinggan Zhang Liang Lin Guiyang Gao Tianyi Li Xiaoli Yi Baisheng Sa Jiexi Wang Laisen Wang Jiantao Li Khalil Amine Dong-Liang Peng Qingshui Xie 《Advanced functional materials》2023,33(41):2303707
The practical application of lithium-rich layered oxides is prohibited by the drawbacks such as severe capacity and voltage degradation resulting from unstable oxygen redox environment and the accompanied irreversible oxygen release. Herein, a facile and effective strategy is proposed to regulate the oxygen redox chemistry via foreign Fe doping and its induced intrinsic transition metal (TM) doping as well as the in situ constructed spinel surface layer. The Fe doping, together with the induced intrinsic TM dual doping, can stabilize the lattice oxygen in the bulk due to the formed stronger Fe O bond, and restrain the irreversible TM migration and then the undesirable phase transformation. More importantly, thermodynamical energy barrier of oxygen activation is dramatically decreased by the O 2p–Fe 3d charge-transfer, allowing stable oxygen redox activity. And the pre-constructed spinel layer can effectively stabilize the surface lattice oxygen and suppress harmful interfacial side-reactions. Such a simple optimizing method make the modified cathode exhibit a high specific capacity of 298 mAh g−1 at 0.2 C, outstanding cycling stability with a superior capacity and voltage retentions of 92.5% and 90.8%, respectively, after 400 cycles at 1 C. This study provides a new direction for developing advanced Li-ion batteries. 相似文献
360.
Dr. Habib Bouguenina Dr. Andrea Scarpino Dr. Jack A. O'Hanlon Dr. Justin Warne Dr. Hannah Z. Wang Dr. Laura Chan Wah Hak Dr. Amine Sadok Dr. P. Craig McAndrew Dr. Mark Stubbs Dr. Olivier A. Pierrat Tamas Hahner Dr. Marc P. Cabry Dr. Yann-Vaï Le Bihan Dr. Costas Mitsopoulos Dr. Fernando J. Sialana Dr. Theodoros I. Roumeliotis Dr. Rosemary Burke Dr. Rob L. M. van Montfort Prof. Dr. Jyoti Choudhari Prof. Dr. Rajesh Chopra Dr. John J. Caldwell Prof. Dr. Ian Collins 《Chembiochem : a European journal of chemical biology》2023,24(23):e202300351
Small molecules inducing protein degradation are important pharmacological tools to interrogate complex biology and are rapidly translating into clinical agents. However, to fully realise the potential of these molecules, selectivity remains a limiting challenge. Herein, we addressed the issue of selectivity in the design of CRL4CRBN recruiting PROteolysis TArgeting Chimeras (PROTACs). Thalidomide derivatives used to generate CRL4CRBN recruiting PROTACs have well described intrinsic monovalent degradation profiles by inducing the recruitment of neo-substrates, such as GSPT1, Ikaros and Aiolos. We leveraged structural insights from known CRL4CRBN neo-substrates to attenuate and indeed remove this monovalent degradation function in well-known CRL4CRBN molecular glues degraders, namely CC-885 and Pomalidomide. We then applied these design principles on a previously published BRD9 PROTAC (dBRD9-A) and generated an analogue with improved selectivity profile. Finally, we implemented a computational modelling pipeline to show that our degron blocking design does not impact PROTAC-induced ternary complex formation. We believe that the tools and principles presented in this work will be valuable to support the development of targeted protein degradation. 相似文献