全文获取类型
收费全文 | 1990篇 |
免费 | 96篇 |
国内免费 | 32篇 |
专业分类
化学 | 1364篇 |
晶体学 | 13篇 |
力学 | 133篇 |
数学 | 336篇 |
物理学 | 272篇 |
出版年
2024年 | 3篇 |
2023年 | 11篇 |
2022年 | 41篇 |
2021年 | 70篇 |
2020年 | 81篇 |
2019年 | 82篇 |
2018年 | 113篇 |
2017年 | 94篇 |
2016年 | 157篇 |
2015年 | 110篇 |
2014年 | 146篇 |
2013年 | 240篇 |
2012年 | 172篇 |
2011年 | 153篇 |
2010年 | 126篇 |
2009年 | 116篇 |
2008年 | 102篇 |
2007年 | 72篇 |
2006年 | 47篇 |
2005年 | 34篇 |
2004年 | 26篇 |
2003年 | 15篇 |
2002年 | 18篇 |
2001年 | 11篇 |
2000年 | 3篇 |
1999年 | 5篇 |
1998年 | 4篇 |
1997年 | 5篇 |
1996年 | 2篇 |
1995年 | 5篇 |
1994年 | 3篇 |
1993年 | 6篇 |
1992年 | 9篇 |
1991年 | 2篇 |
1990年 | 2篇 |
1986年 | 3篇 |
1985年 | 5篇 |
1984年 | 5篇 |
1982年 | 1篇 |
1981年 | 2篇 |
1980年 | 2篇 |
1979年 | 1篇 |
1977年 | 1篇 |
1975年 | 1篇 |
1974年 | 1篇 |
1971年 | 1篇 |
1970年 | 2篇 |
1969年 | 1篇 |
1968年 | 1篇 |
1967年 | 1篇 |
排序方式: 共有2118条查询结果,搜索用时 15 毫秒
161.
Novel modified carbon nanotubes as a selective sorbent for preconcentration and determination of trace copper ions in fruit samples 下载免费PDF全文
Mehdi Rezvani Homeira Ebrahimzadeh Azam Aliakbari Azita Khalilzadeh Mansoure Kasaeian Mostafa M. Amini 《Journal of separation science》2014,37(18):2559-2565
In this work, multiwalled carbon nanotubes were reacted with N‐[3‐(triet‐hoxysilyl)propyl]isonicotinamide to prepare pyridine‐functionalized carbon nanotubes. This novel sorbent was characterized by infrared spectroscopy, thermal and elemental analysis, and scanning electron microscopy. Functionalized carbon nanotubes were applied for the preconcentration and determination of copper ions using flame atomic absorption spectrometry. Various parameters such as sample pH, flow rate, eluent type and concentration, and its volume were optimized. Under optimal experimental conditions, the limit of detection, the relative standard deviation, and the recovery of the method were 0.65 ng/mL, 3.2% and 99.4%, respectively. After validating the method using standard reference materials, the new sorbent was applied for the extraction and determination of trace copper(II) ions in fruit samples. 相似文献
162.
Poly(o‐anisidine) (POA) and poly(o‐anisidine)‐TiO2 (POA‐TiO2) nanocomposite coatings on aluminum alloy 3004 (AA3004) have been investigated by using the galvanostatic method. The electrosynthesized coatings were characterized by FT ‐ IR spectroscopy, XRD, SEM ‐ EDX and SEM. The corrosion protection performance of POA and POA‐TiO2 nanocomposite coatings was investigated in the 3.5% NaCl solution by using potentiodynamic polarization technique and electrochemical impedance spectroscopy. The results show that the corrosion rate of the nanocomposite coatings is about 900 times lower than the bare AA3004 under optimal conditions. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
163.
164.
Javad Hosseini Mehdi Abdolmaleki Hamid Reza Pouretedal Mohammad Hossein Keshavarz 《催化学报》2015,(7):1029-1034
An electrochemical approach to fabricate a nanostructured Fe/Pt-Fe catalyst through electrodepo-sition followed by galvanic replacement is presented. An Fe/Pt-Fe nanostructured electrode was prepared by deposition of Fe-Zn onto a Fe electrode surface, followed by replacement of the Zn by Pt at open-circuit potential in a Pt-containing alkaline solution. Scanning electron microscopy and energy-dispersive X-ray techniques reveal that the Fe/Pt-Fe electrode is porous and contains Pt. The electrocatalytic activity of the Fe/Pt-Fe electrode for oxidation of methanol was examined by cyclic voltammetry and chronoamperometry. The electrooxidation current on the Fe/Pt-Fe catalyst is much higher than that on flat Pt and smooth Fe catalysts. The onset potential and peak potential on the Fe/Pt-Fe catalyst are more negative than those on flat Pt and smooth Fe electrodes for methanol electrooxidation. All results show that this nanostructured Fe/Pt-Fe electrode is very attractive for integrated fuel cell applications in alkaline media. 相似文献
165.
Hossein Eshghi Ali Javid Amir Khojastehnezhad Farid Moeinpour Fatemeh F. Bamoharram Mehdi Bakavoli Masoud Mirzaei 《催化学报》2015,(3)
A novel magnetic acidic catalyst comprising Preyssler (H14[NaP5W30O110]) heteropoly acid support‐ed on silica coated nickel ferrite nanoparticles (NiFe2O4@SiO2) was prepared. The catalyst was character... 相似文献
166.
Farzaneh Ahmadi Jahan Bakhsh Raoof Reza Ojani Mehdi Baghayeri Moslem Mansour Lakouraj Hamed Tashakkorian 《催化学报》2015,(3)
Ag nanoparticles were synthesized on the surface of a glassy carbon electrode modified with p‐tert‐butylcalix[4]arene and p‐tert‐butylcalix[6]arene by the deposition of Ag+at an open circuit potential ... 相似文献
167.
Mahdi Mirzaei Hossein Eshghi Mohammad Rahimizadeh Mehdi Bakavoli Maryam M. Matin Minoo Hosseinymehr Hadi Amiri Rudbari Giuseppe Bruno 《中国化学会会志》2015,62(12):1087-1096
A series of α‐aminophosphonates were synthesized through one‐pot condensation of aryl aldehydes, aryl amines and diethyl phosphite in the absence of any catalyst and organic solvents. All the synthesized α‐aminophosphonates were characterized by spectral and elemental analysis and in the case of compound 4j by X‐ray crystallography. Some of these new α‐aminophosphonate derivatives were found to have cytotoxic activity on the cancer cell line DU145 in vitro by the MTT method. 相似文献
168.
Alireza Najafi Chermahini Mehdi Rezapour Abbas Teimouri 《Journal of inclusion phenomena and macrocyclic chemistry》2014,79(1-2):205-214
A density functional theory based on interaction of alkali metal cations (Li+, Na+, K+, Rb+ and Cs+) with cyclic peptides constructed from 3 or 4 alanine molecule (CyAla3 and CyAla4), has been investigated using mixed basis set (C, H, O, Li+, Na+ and K+ using 6-31+G(d), and the heavier cations: Rb+ and Cs+ using LANL2DZ). The minimum energy structures, binding energies, and various thermodynamic parameters of free ligands and their metal cations complexes have been determined with B3LYP and CAM-B3LYP functionals. The order of interaction energies were found to be Li+ > K+ > Na+ > Rb+ > Cs+ and Li+ > Na+ > K+ ? Rb+ > Cs+, calculated at CAM-B3LYP level for the M/CyAla3 and M/CyAla4 complexes, respectively. Their selectivity trend shows that the highest cation selectivity for Li+ over other alkali metal ions has been achieved on the basis of thermodynamic analysis. The main types of driving force host–guest interactions are investigated, the electron-donating O offers lone pair electrons to the contacting LP* of alkali metal cations. 相似文献
169.
Mustafa Aghazadeh Mehdi Ghaemi Behrouz Sabour Somayeh Dalvand 《Journal of Solid State Electrochemistry》2014,18(6):1569-1584
Well-dispersed nanoparticles of nickel hydroxide were prepared via a simple electrochemical method. Electrodeposition experiments were performed from 0.005 M Ni(NO3)2 bath at a constant current density of 0.1 mA cm?2 on the steel cathode for 1 h. Recording the potential values during the deposition process revealed that the reduction of water has major role in the base electrogeneration at the applied conditions. The obtained deposit was characterized by the X-ray diffraction (XRD), infrared (IR), differential scanning calorimeter–thermogravimetric analysis, carbon–nitrogen–hydrogen (CHN), scanning electron microscopy (SEM), and transmission electron microscopy (TEM) techniques. The CHN, XRD, and IR analyses showed that the obtained deposit has α phase of Ni(OH)2 with intercalated nitrate ions in its structure. Morphological characterization by SEM and TEM revealed that the prepared α-Ni(OH)2 is composed of well-dispersed ultrafine particles with the size of about 5 nm. The supercapacitive performance of the prepared nanoparticles was analyzed by means of cyclic voltammetry and galvanostatic charge–discharge tests. The electrochemical measurements showed an excellent supercapacitive behavior of the prepared α-Ni(OH)2 nanoparticles. It was also observed that the α-Ni(OH)2 ultrafine particles have better electrochemical characteristic and supercapacitive behavior than β-Ni(OH)2 ultrafine nanoparticles, including less positive charging potential, lower E a???E c value, better reversibility, higher E OER???E a, higher utilization of active material, higher proton diffusion coefficient, greater discharge capacity, and better cyclability. These results make the α-Ni(OH)2 nanoparticles as an excellent candidate for the supercapacitor materials. 相似文献
170.
A theoretical investigation was performed to study cooperative effects in fluorine-centered halogen bond interactions. We investigated geometry, strength, and origin of the interactions in linear (FCN)2–7 and (FNC)2–7 clusters by means of MP2 and CCSD(T) methods. Our results strongly suggest that cooperative effects induced by fluorine-centered halogen bonds are significant in both linear FCN and FNC clusters. CCSD(T)/6-311++G** calculations reveal that for (FCN)2–7 clusters, the average halogen-bonding energy per monomer increases from ?0.76 kcal/mol in dimer to ?0.92 kcal/mol in heptamer. The results of electron density analysis suggest that the capacity of the linear FCN and FNC clusters to concentrate electrons at the F···N and F···C BCPs enhance considerably with cluster size. The results also indicate that the magnitude of cooperative effects is more important for FCN than for FNC clusters. According to energy decomposition analysis, attractive electrostatic and dispersion components make the major contribution to the F···N and F···C halogen bond interactions. An acceptable correlation is found between different energy terms and total interaction energies, revealing the main role of these interactions for stability of linear (FCN) n and (FNC) n clusters. 相似文献