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101.
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103.
Gaurav Singhal P.M.V. Subbarao R. Rajesh Mainuddin R.K. Tyagi A.L. Dawar 《Optics & Laser Technology》2007,39(3):577-585
Conventional supersonic chemical oxygen–iodine lasers (SCOIL) are not only low-pressure systems, with cavity pressure of 2–3 Torr and Mach number of approximately 1.5, but also are high-throughput systems with a typical laser power per unit evacuation capacity of nearly 1 J/l, thus demanding high capacity vacuum systems which mainly determine the compactness of the system. These conventional nozzle-based systems usually require a minimum of a two-stage ejector system for realization of atmospheric pressure recovery in a SCOIL. Typically for a 500 W class SCOIL, a first stage requires a motive gas flow (air) of 120 gm/s to entrain a laser gas flow of 3 g/s and is capable of achieving the pressure recovery in the range of 60–80 Torr. On the other hand, the second stage ejector requires 4.5 kg/s of motive gas (air) to achieve atmospheric pressure recovery. An advanced nozzle, also known as ejector nozzle, suitable for a 500 W-class SCOIL employing an active medium flow of nearly 12 g/s, has been developed and used instead of a conventional slit nozzle. The nozzle has been tested in both cold as well as hot run conditions of SCOIL, achieving a typical cavity pressure of nearly 10 Torr, stagnation pressure of approximately 85 Torr and a cavity Mach number of 2.5. The present study details the gas dynamic aspects of this ejector nozzle and highlights its potential as a SCOIL pressure recovery device. This nozzle in conjunction with a diffuser is capable of achieving pressure recovery equivalent to a more cumbersome first stage of the pressure recovery system used in the case of a conventional slit nozzle-based system. Thus, use of this nozzle in place of a conventional slit nozzle can achieve atmospheric discharge using a single stage ejector system, thereby making the pressure recovery system quite compact. 相似文献
104.
105.
The behaviour ofS-matrix for potentials generating bound states in continuum in the neighbourhood of the positive bound state energies is studied.
It is shown that unlike the case of usual negative energy bound states, theS-matrix does not have a pole at the positive bound state energy but becomes unity at the energy corresponding to bound states
in continuum. Calculations ofS-waveS-matrix for a local potential constructed by Stillinger and Herrick and a separable nonlocal potential constructed by the
present authors verify these results. Our results indicate that the bound states embedded in continuum constructedvia the von Neumann and Wigner procedure cannot be interpreted as resonances with zero width. 相似文献
106.
Several analogs of valinomycin have been simulated. These are analogs obtained by changing the configuration of the amino acid and hydroxy acid residues one at a time. Nonbonded interactions have been calculated for three conformations of each analog. The electrostatic and polarization contributions to the energy are conformation selective, whereas the Pauli repulsion is the only component which is isomer selective. For the ring chirality considered here the analog of valinomycin having all the three L -valyl residues replaced by D -valyl residues is predicted to be frozen in a “top open” conformation. 相似文献
107.
Manju Pandey Kriti Tyagi Prabhash Mishra Debdulal Saha K. Sengupta S. S. Islam 《Journal of Sol-Gel Science and Technology》2012,64(2):282-288
Nanoporous crack free alumina thin films were fabricated in two phases gamma (??) and alpha (??) by sol?Cgel dip coating method. The thickness of the mesoporous films was increased with binder by varying its concentration, and with increasing the number of coating. The porosity, pore size, surface area and phase were controlled by sintering temperature. Interconnected pore structure of 8?C15?nm diameter were successfully prepared by repeating the deposition several times. FESEM, BET, AFM and XRD techniques were employed for the microstructural characterization. 相似文献
108.
The present paper proposes the design of a modified ring network topology with a significant improvement in average delay and blocking probability over the simple ring network. The backbone ring network is modified by connecting the alternate nodes in regions identified statistically as of high traffic density. A mathematical model for the proposed modified network has been developed to investigate the blocking probability and average delay as the data traverses from source to destination. The analysis reports an improvement in the average delay performance with the inception of call priority at the processing node and thus provides a scope to implement the given grade of service. 相似文献
109.
Roh JH Tyagi M Briber RM Woodson SA Sokolov AP 《Journal of the American Chemical Society》2011,133(41):16406-16409
The dynamics of RNA contributes to its biological functions such as ligand recognition and catalysis. Using quasielastic neutron scattering spectroscopy, we show that Mg(2+) greatly increases the picosecond to nanosecond dynamics of hydrated tRNA while stabilizing its folded structure. Analyses of the atomic mean-squared displacement, relaxation time, persistence length, and fraction of mobile atoms showed that unfolded tRNA is more rigid than folded tRNA. This same result was found for a sulfonated polystyrene, indicating that the increased dynamics in Mg(2+) arises from improved charge screening of the polyelectrolyte rather than specific interactions with the folded tRNA. These results are opposite to the relationship between structural compactness and internal dynamics for proteins in which the folded state is more rigid than the denatured state. We conclude that RNA dynamics are strongly influenced by the electrostatic environment, in addition to the motions of local waters. 相似文献
110.
K. Bhagyashree R. K. Mishra R. Shukla Sharayu Kasar Aishwarya Kar Sumit Kumar Sanjay Kumar C. P. Kaushik A. K. Tyagi B. S. Tomar 《Journal of Radioanalytical and Nuclear Chemistry》2013,295(2):1561-1566
Nano-crystalline MnO2 has been synthesized by the method of alcoholic hydrolysis of KMnO4 and its potential as a sorbent for plutonium present in the low level liquid waste (LLW) solutions was investigated. The kinetic studies on the sorption of Pu by MnO2 reveal the attainment of equilibrium sorption in 15 h, however 90 % of sorption could be achieved within an hour. In the studies on optimization of the solution conditions for sorption, it was observed that the sorption increases with the pH of the aqueous solution, attains the maximum value of 100 % at pH = 3 and remains constant thereafter. The sorption was found to be nearly independent of the ionic strength (0.01–1.0 M) of the aqueous solutions maintained using NaClO4, indicating the inner sphere complexation between the Pu4+ ions and the surface sites on MnO2. Interference studies with different fission products, viz., Cs+, Sr2+ and Nd3+, revealed decrease in the percentage sorption with increasing pH of the suspension indicating the competition between the metal ions. However, at the metal ion concentrations prevalent in the low level liquid waste solutions, the decrease in the Pu sorption was only marginally decreased to 90 % at pH = 3, the decrease being more in the case of Nd3+ than that in the case of Cs+. This study, therefore, shows nano-crystalline MnO2 can be used as a sorbent for separation of Pu from LLW solutions. 相似文献