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Ion population fraction(IPF) calculations are very important to understand the radiative spectrum emitted from the hot dense matter. IPF calculations require detailed knowledge of all the ions and correlation interactions between the electrons of an ion which are present in a plasma environment. The average atom models, e.g., screened hydrogenic model with l-splitting(SHML), now have the capabilities for such calculations and are becoming more popular for in line plasma calculations. In our previous work [Ali A, Shabbir Naz G, Shahzad M S, Kouser R, Rehman A and Nasim M H 2018 High Energy Density Phys. 26 48], we have improved the continuum lowering model and included the exchange and correlation effects in SHML. This study presents the calculation of IPF using classical theory of fluctuation for our improved screened hydrogenic model with l-splitting(I-SHML) under local thermodynamic equilibrium conditions for iron and aluminum plasma over a wide range of densities and temperatures. We have compared our results with other models and have found a very good agreement among them.  相似文献   
33.
Theoretical and Mathematical Physics - We study a binary Darboux transformation for a negative-order AKNS equation. Iterating the transformation, we obtain $$N$$ -fold quasi-Grammian solutions...  相似文献   
34.
In this paper, first, a comprehensive review of existing models for the coplanar waveguide (CPW) air-bridge is presented. Then, a new CAD model is proposed, in which the bridge is modeled as a small section of a microshield line, whose characteristics are obtained using the conformal mapping technique. Our results are in good agreement with full-wave results.  相似文献   
35.
Gaussian quantum steering is a type of quantum correlation in which two entangled states exhibit asymmetry. An efficient theoretical proposal is presented for the control of quantum steering and enhancement of entanglement in a Laguerre–Gaussian (LG) cavity optomechanical system. The system contains two rotating mirrors and a coherently driven optical parametric amplifier (OPA). The numerical results show significantly improved mirror-mirror and mirror-cavity entanglements by controlling the system parameters such as parametric gain, parametric phase, and the frequency of the two rotating mirrors. In addition to bipartite entanglement, our system also exhibits mirror-cavity-mirror tripartite entanglement as well. Another intriguing finding is the control of quantum steering, for which several results were obtained by investigating it for various system parameters. It is shown that the steering directivity is primarily determined by the frequency of two rotating mirrors. Furthermore, for two rotating mirrors, quantum steering is found to be asymmetric both one-way and two-way. Therefore, it can be asserted that the current proposal may help in the understanding of non-local correlations and entanglement verification tasks.  相似文献   
36.
Molecularly imprinted polymer (MIP) may not selectively recognize small template of limited number of functional groups, such as 2-chlorophenol (2-CP). In this work, a novel method was proposed to improve the recognition ability of the molecularly imprinted solid phase extraction (MISPE) of 2-CP from environmental waters. This was achieved by derivatization of 2-CP with 4-amino-anti-pyrine (4-AAP) to enlarge its molecular size and add more binding sites. For that purpose, two MISPE methods of 2-CP were developed. In method 1, a polymer imprinted with 2-CP was used as the extracting sorbent but it suffered from low selectivity and high detection limit of 2-CP (7.10 ng L−1). In method 2, a polymer imprinted with 4-AAP derivatized 2-CP (2-CP-4-AAP) was used as the extracting sorbent. Prior to loading the water sample it was subjected to a simple derivatization procedure with 4-AAP. Method 2 showed high recognition ability/selectivity towards 2-CP-4-AAP with lower detection limit of 0.05 ng L−1 for 2-CP-4-AAP. Method 2 was able to detect the presence of 2-CP-4-AAP in unspiked real water samples and almost full spike recovery was achieved.  相似文献   
37.
The present paper demonstrates the review of some acid processes as well as development of some new solvent processes for reclamation of used lubricating oils. The conventional processes are found to be of low yield (? 50%), laborious, time consuming and environmentally hazardous, because of residual acidic sludge. Based on the findings, a new modified Aluminium sulphate‐sodium silicate‐acid‐base method employing a small quantity of acid and giving a high yield (? 60%) is proposed. Further, to avoid use of acid, new regeneration processes based on solvent extraction were investigated. They are termed CCl4‐alcohol method, Dodecane‐alcohol method and Toluene‐alcohol method. These processes are not only cost effective in terms of complete solvent recovery, but are rapid, less time consuming, more environmentally friendly and gave a high yield (70–75%). The virgin lubricants (Castrol GTX and Rimula‐C) as well as oils recovered by different methods were also characterized physicochemically to determine kinematic viscosity, density, refractive index, carbon distribution, wear scar diameter, % Conradson carbon residue, % ash, % chloride, pour point, etc. Results obtained show that many of the physico‐chemical properties of the recovered oils are in good agreement with those of virgin oils. The n.d.M analysis was also performed which shows that virgin oils have 73 ± 3% paraffinic carbon, 26 ± 3% naphthenic carbon and about 1% aromatic carbon. The recovered oils also showed nearly the same chemical composition. The UV‐Visible spectra of the recovered oils are all similar to those of virgin lubricants. The results suggest that the oils recovered by solvent treatments, particularly Dodecan‐alcohol and Toluene‐alcohol methods, may serve for lubrication purposes and can be rendered as excellent as virgin lubricants with the addition of certain additives. The proposed methods may be considered as alternative cost effective green techniques for acid reclamation processes and being the motivation of the present investigation.  相似文献   
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39.
Sensor networks can be used in many sorts of environments. The increase of pollution and carbon footprint are nowadays an important environmental problem. The use of sensors and sensor networks can help to make an early detection in order to mitigate their effect over the medium. The deployment of wireless sensor networks (WSNs) requires high‐energy efficiency and secures mechanisms to ensure the data veracity. Moreover, when WSNs are deployed in harsh environments, it is very difficult to recharge or replace the sensor's batteries. For this reason, the increase of network lifetime is highly desired. WSNs also work in unattended environments, which is vulnerable to different sort of attacks. Therefore, both energy efficiency and security must be considered in the development of routing protocols for WSNs. In this paper, we present a novel Secure and Low‐energy Zone‐based Routing Protocol (SeLeZoR) where the nodes of the WSN are split into zones and each zone is separated into clusters. Each cluster is controlled by a cluster head. Firstly, the information is securely sent to the zone‐head using a secret key; then, the zone‐head sends the data to the base station using the secure and energy efficient mechanism. This paper demonstrates that SeLeZoR achieves better energy efficiency and security levels than existing routing protocols for WSNs. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   
40.
Equilibrium sorption studies and solid phase extraction (SPE) of various phenols (Phenol (Ph), 2-chlorophenol (2-CP), 3-chlorophenol (3-CP), 4-chlorophenol (4-CP), 2-nitrophenol (2-NP), 4-nitrophenol (4-NP), 2,4-dinitrophenol (2,4-DNP)) on oxidized and raw multi-walled carbon nanotubes (MWCNTs) of various external diameters (10–20, 10–30, 20–40, 40–60 and 60–100?nm) and various lengths (short: 1–2?µm and long: 5–15?µm) were tested. Equilibrium sorption studies showed that 2-NP fits the Langmuir isotherm model (LIM), while the other phenolic compounds fit the Freundlich isotherm model (FIM). There was generally an inverse relation between external diameter of MWCNT and its sorption capacity towards phenolic compounds. Long MWCNT showed higher sorption capacity than short MWCNT. Thus dimensions of MWCNT play a role in retaining the sorbed molecules. Oxidation of MWCNT caused a decrease in sorption capacity of phenolic compounds of lower acidity where hydrophobic interaction is predominant, while it caused an increase in sorption capacity of phenolic compounds of higher acidity where H-bonding is predominant. The dependence of sorption on the acidity of phenols (pKa values) indicates that the basic groups (pyrone-like groups) on the MWCNT surface play a role in the sorption process. In SPE experiments, it was found that hydrogen peroxide-oxidized MWCNT of external diameter 40–60?nm and length 5–15?µm was the best extractant at pH 6.5 using acetonitrile as eluting solvent. The optimized SPE procedure gave detection limits range: 0.027–0.202?ng?mL?1 within the studied concentration range (10–100?ng?mL?1). Application of the optimum SPE method on spiked tap water, reservoir water and stream water gave recovery range of 84.3–100% for 2-CP, 3-CP and 4-CP (%RSD range 2.8–9.2%); while Ph, 2-NP, 4-NP, and 2,4-DNP gave recoveries <67.6%.  相似文献   
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