全文获取类型
收费全文 | 1460篇 |
免费 | 95篇 |
国内免费 | 32篇 |
专业分类
化学 | 1115篇 |
晶体学 | 3篇 |
力学 | 90篇 |
数学 | 168篇 |
物理学 | 211篇 |
出版年
2024年 | 2篇 |
2023年 | 7篇 |
2022年 | 29篇 |
2021年 | 48篇 |
2020年 | 94篇 |
2019年 | 79篇 |
2018年 | 107篇 |
2017年 | 71篇 |
2016年 | 137篇 |
2015年 | 97篇 |
2014年 | 115篇 |
2013年 | 203篇 |
2012年 | 125篇 |
2011年 | 127篇 |
2010年 | 82篇 |
2009年 | 64篇 |
2008年 | 57篇 |
2007年 | 36篇 |
2006年 | 21篇 |
2005年 | 18篇 |
2004年 | 12篇 |
2003年 | 21篇 |
2002年 | 11篇 |
2001年 | 5篇 |
2000年 | 4篇 |
1996年 | 1篇 |
1995年 | 1篇 |
1994年 | 2篇 |
1993年 | 2篇 |
1990年 | 2篇 |
1989年 | 1篇 |
1988年 | 1篇 |
1987年 | 2篇 |
1984年 | 1篇 |
1976年 | 2篇 |
排序方式: 共有1587条查询结果,搜索用时 109 毫秒
51.
Sahra Balilehvand Seyed Majid Hashemianzadeh SeyedehSaleheh Razavi Hedayat Karimi 《Adsorption》2012,18(1):13-22
A combination of ab initio quantum mechanical (QM) calculations and canonical Monte Carlo (CMC) simulations are employed to
investigate possible usage of single-walled silicon nanotubes (SWSiNTs) as a novel media for hydrogen and methane adsorption
as well as their separation from each other. By fitting the force field, a Morse potential model is selected as an efficient
potential to describe the binding energies between both hydrogen-SiNTs and methane-SiNTs obtained from ab initio calculations.
Then CMC simulations are performed to evaluate the adsorption and separation behaviors of H2 and CH4 on the three different sizes of SiNTs including (5, 5), (7, 7), and (9, 9) SiNTs at ambient temperatures and pressures from
1 up to 10 MPa. As a comparison, the adsorption and separation of H2 and CH4 on the (8, 8) CNTs which are isodiameter with (5, 5) SiNTs are also simulated. Results are indicative of remarkable enhancement
of H2 and CH4 adsorption capacity on the SiNTs compared to the CNTs, which arise from stronger van der Waals (VDW) attractions. In the
case of methane adsorption on SiNTs, the stored volumetric energy exceeds the goal of the US Freedom CAR Partnership by 2010,
which can not be achieved by methane compression at such low pressures. Moreover, simulation results indicate that SiNTs preferentially
adsorb methane relative to hydrogen in their equimolar mixture, which results in efficient separation of these gases from
each other at 293 K. 相似文献
52.
53.
54.
A heterogeneous magnetic copper catalyst was prepared via anchoring of copper sulfate onto multi‐layered poly(2‐dimethylaminoethyl acrylamide)‐coated magnetic nanoparticles and was characterized using various techniques. The catalyst was found to be active, effective and selective for one‐pot three‐component reaction of alkyl halide, sodium azide and alkyne, known as copper‐catalyzed click synthesis of 1,2,3‐triazoles. As little as 0.3 mol% of catalyst was found to be effective under the optimum conditions. The catalyst could also be recycled and reused up to seven times without significant loss of activity. Thermal stability, high loading level of copper on catalyst, broad diversity of alkyl/benzyl/allyl bromide/chloride and alkyl/aryl terminal alkynes without isolation of azide intermediate, and good to excellent yields of products make this procedure highly economical. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
55.
56.
57.
Benvidi Ali Tezerjani Marzieh Dehghan Moshtaghiun Seyed Mohammad Mazloum-Ardakani Mohammad 《Mikrochimica acta》2016,183(5):1797-1804
Microchimica Acta - The authors describe an aptasensor for tetracycline (TET) based on the use of a glassy carbon electrode (GCE) modified with graphene oxide nanosheets. The latter were placed on... 相似文献
58.
59.
Arefeh Dadras M. Reza Naimi‐Jamal Firouz Matloubi Moghaddam Seyed Ebrahim Ayati 《应用有机金属化学》2018,32(2)
Aryl halides and especially inactive aryl chlorides were coupled to benzenoid aromatic rings in a Suzuki–Miyaura coupling reaction in the absence of organic solvents and toxic phosphine ligands. The reaction was catalysed by a recoverable magnetic nanocatalyst, Pd@Fe3O4, in aqueous media. This method is green, and the catalyst is easily removed from the reaction media using an external magnetic field and can be re‐used at least 10 times without any considerable loss in its activity. The catalyst was characterized using scanning and transmission electron microscopies, thermogravimetric analysis, inductively coupled plasma spectroscopy, Fourier transform infrared spectroscopy, CHN analysis, X‐ray diffraction and vibrating sample magnetometry. 相似文献
60.
Leila Irannejad Seyed Javad Ahmadi Sodeh Sadjadi Mojtaba Shamsipur 《Journal of the Iranian Chemical Society》2018,15(1):111-119
Metal-free electrocatalysts for oxygen reduction reaction (ORR) are key to the development of efficient, durable, and low-cost alternatives to noble-metal-based electrocatalysts in fuel cell cathodes. In recent years, many efforts are directed to the metal-free catalyst based on heteroatom-doped graphene. In this work, we demonstrate that the graphene surface can be converted into the catalyst for the oxygen reduction by chemical functionalization. In this context, we first synthesized malononitrile-functionalized graphene oxide. Amidoximation of nitrile group and reduction in graphene oxide were then carried out by hydroxylamine in one step. The electrochemical behavior of functionalized graphene-modified electrode for the reduction in oxygen was studied. The results showed that the electrocatalyst fabricated by this method exhibited striking catalytic activities in alkaline solution. In alkaline solution, this catalyst showed a competitive activity to the commercial Pt catalyst via four-electron transfer pathway with better ORR selectivity and stability. In addition, this metal-free electrocatalyst exhibited tolerance to methanol crossover effect. Based on its outstanding performance, this functionalized graphene electrocatalyst showed the promising prospect of a metal-free catalyst for fuel cell with much lower cost than currently used Pt/C catalyst. 相似文献