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81.
A.K. Bandyopadhyay F. Beuneu L. Zuppiroli M. Beauvy 《Journal of Physics and Chemistry of Solids》1984,45(2):207-214
Boron carbide is a ceramic which has a wide field of application because of its mechanical and nuclear properties. This material is difficult to characterise due to the presence of different levels of disorder and inhomogeneities which are found in the usual available samples. The transport and magnetic properties of several samples of boron carbide have been measured from liquid helium to room temperature as a function of temperature and composition. We have attempted to attribute the different features of these properties to the different levels of disorder. The role of free carbon, in form of thin layers of graphite within the disordered semi-conducting matrix, was investigated in particular details, because it was either ignored or neglected by others. Free carbon is found to dominate the D.C. transport when its concentration is larger than 5%; while the principal features of the electron spin resonance (E.S.R.) line show a dominance of free carbon when the concentration is larger than 3.5%. Below these concentrations conductivities as well as spin relaxation rates do not depend very much on free carbon; neither these have been found to be correlated in a simple way to the stoichiometry: the disorder in the boron sublattice is probably responsible for the electronic properties in this range of concentrations. 相似文献
82.
The problem of nonlinear optimization is encountered while fitting the observed response of certain radiation detectors. In
this paper the development of an optimizing technique based on quasi random search is described. The performance of this technique
is compared with other existing methods of gradient search and linear Taylor differential correction technique in the case
of fitting the photopeak responses of Nal(Tl) detectors. Our results are favourable especially when the observed data are
associated with poor statistics. 相似文献
83.
A model scheme incorporating reactant inhibition in the rate process has been analyzed with a view to study the instability of homogeneous solution due to diffusion. Conditions for the occurrence of Turing as well as phase instability are derived and show the existence of multiplicity in the parameter space. The Ginzburg-Landau equation for the system is developed and solved numerically in various regions of the parameter space. The simple model system shows the existence of very rich behavior including normal and inverted bifurcations in the super and subcritical regimes. The various results are analyzed and discussed. © 1993 John Wiley & Sons, Inc. 相似文献
84.
85.
Bandyopadhyay A Nittoh K Wakayama Y Yagi S Miki K 《The journal of physical chemistry. B》2006,110(42):20852-20857
We have applied simultaneous horizontal and vertical bias to a single molecule (2 nm(2)) in an ordered and disordered matrix to virtually isolate and tune its property without taking it out physically from its environment. Using a dedicated electrode system, we have locally tuned nanoscale properties vertically by STM, while stabilizing its environment by applying a global electric field horizontally. Using this technique, we report tuning of molecular conformations in room temperature, whose evolution of states has been statistically investigated. We have also shown control on switching of a few selected conformations by applying dual bias simultaneously. As we avoid any direct injection of charge into the system via electrode contact, this technique could be used as a generalized method to tune phenomena evolved in an environment of weak interaction from a large distance without destroying the property. 相似文献
86.
Simanti Bandyopadhyay 《Central European Journal of Operations Research》2010,18(2):153-170
The main objective of the paper is to analyze the impact of environmental regulation on technical efficiencies of Indian cement
producing firms. It derives the technical efficiency (TE) scores of firms in the presence and absence of regulation and brings
out the differences in their magnitudes in two scenarios: one in which the firms take initiatives to comply with the set standards
by investing additional resources for pollution abatement and the other in which the firms do not take the necessary initiatives.
The paper uses establishment level data from Annual Survey of Industries on cement for two years, the most recent data published
for 2003–2004 and a previous year for 1999–2000 when the environmental regulations in India were in the initial phases of
implementation. A non-parametric deterministic method of data envelopment analysis (DEA) is used to derive the TE scores of
firms. The traditional DEA framework is modified by introducing weak disposability of bad outputs to characterize ‘effective
environmental regulation’, which ensures that reducing pollution is not costless. For both years it has been found that the
TE scores of firms under ‘effective regulation’ scenario are either higher than or equal to those derived under ‘ineffective
regulation’ scenario resulting in a higher average TE at the industry level in the ‘effective regulation’ scenario. 相似文献
87.
Regenerated gratings seeded by type I gratings in boron-codoped germanosilicate optical fiber written with 193 nm are shown to withstand temperatures beyond 1000 degrees C. 相似文献
88.
A method is suggested for finding the Born-Mayer repulsive parameters of a divalent defect cation in an alkali halide crystal, from the charge density overlap of the interacting ions. These parameters are utilised to calculate the heat of formation of dilute solid solutions of CaCl2, SrCl2 in each of the three alkali chlorides NaCl, KCl, and RbCl and those of CaF2, SrF2 in each of the three alkali fluorides NaF, KF, and RbF following the standard procedure of minimising the lattice energy numerically, as a function of the relaxation of the nearest neighbours, when the defect cation occupies a substitutional position. As known that the calculation of the heat of formation of solid solutions is very sensitive to the proper choice of the repulsive parameters, so these physically plausible calculated values suggest the validity of the method forfinding the solution enthalpies of divalent defects in alkali halides. 相似文献
89.
S. Bandyopadhyay S. K. Saha A. Chatterjee A. K. Chatterjee 《physica status solidi b》1995,187(2):533-540
The Compton profile (CP) of polycrystalline silver oxide is measured with the use of 59.54 keV γ-radiation from a 241Am source. The experimental data are compared with the renormalized free atom (RFA) model calculation using Watson's +1 well solution for the oxygen 2p state. Oxygen 2p6 and hybridization of different 4d–5s configurations of Ag are considered in the theoretical calculations. The theoretical values from such calculations agree well with experimental results. 相似文献
90.
In comprehensive investigations the perturbation treatment of the Lebowitz equation with a square well attractive tail is utilised to calculate the partial and total structure factors at different atomic fractions of potassium in the potassium–rubidium melt. Further the Bhatia-Thornton correlation functions are evaluated. Using the direct correlation function in the long-wave limit, the isothermal compressibilities are calculated through the Kirkwood-Buff equation. The partial structure factors are then utilised to calculate the self-diffusion coefficients using the linear trajectory approximation due to Helfand. 相似文献