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41.
Kaushik Pal Uday Narayan Maiti Tapas Pal Majumder Subhas Chandra Debnath 《Applied Surface Science》2011,258(1):163-168
A series of novel wurtzite cadmium sulphide (CdS) nanowires with uniform diameter were synthesized by using a rapid and simple solvothermal route. CdS nano structures with certain morphology could be selectively produced by only varying the concentration of poly ethylene glycol (PEG) as a surfactant in the reaction system with cadmium acetate, sulphur powder and ethelynediamine (EDA). We extensively studied UV-vis absorption spectra, photoluminescence spectra after confirming CdS nanowires with diameter 24-25 nm and length ranging up to several nano meters by field emission scanning electron microscopy (FE-SEM). Therefore we may definitely propose a new formation mechanism of CdS nanowires assisted by PEG with its illustrating optical properties. 相似文献
42.
Regina Schmitt Patrick Mayer Benjamin Kirsch Jan Aurich Charlotte Kuhn Ralf Müller Kaushik Bhattacharya 《PAMM》2014,14(1):383-384
This work is motivated by cryogenic turning which allows end shape machining and simultaneously attaining a hardened surface due to deformation induced martensitic transformations. To study the process on the microscale, a multivariant phase field model for martensitic transformations in conjunction with a crystal plastic material model is introduced. The evolution of microstructure is assumed to follow a time-dependent Ginzburg-Landau equation. To solve the field equations the finite element method is used. Time integration is performed with Euler backward schemes, on the global level for the evolution equation of the phase field, and on the element level for the crystal plastic material law. (© 2014 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
43.
Kaushik Mukherjee Srinivasan Natesan 《Numerical Methods for Partial Differential Equations》2014,30(6):1931-1960
In this article, we consider a class of singularly perturbed mixed parabolic‐elliptic problems whose solutions possess both boundary and interior layers. To solve these problems, a hybrid numerical scheme is proposed and it is constituted on a special rectangular mesh which consists of a layer resolving piecewise‐uniform Shishkin mesh in the spatial direction and a uniform mesh in the temporal direction. The domain under consideration is partitioned into two subdomains. For the spatial discretization, the proposed scheme is comprised of the classical central difference scheme in the first subdomain and a hybrid finite difference scheme in the second subdomain, whereas the time derivative in the given problem is discretized by the backward‐Euler method. We prove that the method converges uniformly with respect to the perturbation parameter with almost second‐order spatial accuracy in the discrete supremum norm. Numerical results are finally presented to validate the theoretical results.© 2014 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 30: 1931–1960, 2014 相似文献
44.
Celia Regaño Romina Marín Abdelilah Alla José I. Iribarren Antxon Martínez De Ilarduya Sebastián Muñoz‐Guerra 《Journal of Polymer Science.Polymer Physics》2007,45(1):116-125
The crystal structure and crystallization behavior of a series of poly(ester amide)s derived from L ‐tartaric acid, 1,6‐hexanediamine, and 6‐amino‐1‐hexanol were examined. The study included aregic polymers containing 5, 10, and 20% of ester groups in addition to the syndioregic polymer containing equal amounts of amide and ester groups. X‐ray diffraction data revealed that all the aregic poly(ester amide)s adopt the same crystal structure as the parent polyamide made of L ‐tartaric acid, and 1,6‐hexanediamine. In this structure, chains are slightly compressed and arranged as in the α‐form of nylon 66. Solid‐state nuclear magnetic resonance (NMR) revealed that ester groups are excluded from the crystal phase except for the case of the syndioregic polymer. Isothermal crystallization kinetics was analyzed according to the Avrami theory. Crystallization rates were found to decrease regularly with increasing contents in ester groups and with increasing crystallization temperature. Avrami exponent values close to 2 were found whereas spherulitic morphologies were observed by optical microscopy. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 45: 116–125, 2007 相似文献
45.
Nadaniela Egidi Romina Gobbi Pierluigi Maponi 《Journal of Computational and Applied Mathematics》2007,210(1-2):175-182
We consider an electromagnetic scattering problem for inhomogeneous media. In particular, we focus on the numerical computation of the electromagnetic scattered wave generated by the interaction of an electromagnetic plane wave and an inhomogeneity in the corresponding propagation medium. This problem is studied in the VV polarization case, where some special symmetry requirements for the incident wave and for the inhomogeneity are assumed. This problem is reformulated as a Fredholm integral equation of second kind, which is discretized by a linear system having a special form. This allows to compute efficiently an approximate solution of the scattering problem by using iterative techniques for linear systems. Some numerical examples are reported. 相似文献
46.
Reliability is a major concern in the design of large disk arrays. In this paper, we examine the effect of encountering more failures than that for which the RAID array was initially designed. Erasure codes are incorporated to enable system recovery from a specified number of disk erasures, and strive beyond that threshold to recover the system as frequently, and as thoroughly, as is possible. Erasure codes for tolerating two disk failures are examined. For these double erasure codes, we establish a correspondence between system operation and acyclicity of its graph model. For the most compact double erasure code, the full 2-code, this underlies an efficient algorithm for the computation of system operation probability (all disks operating or recoverable).When the system has failed, some disks are nonetheless recoverable. We extend the graph model to determine the probability that d disks have failed, a of which are recoverable by solving one linear equation, b of which are further recoverable by solving systems of linear equations, and d−a−b of which cannot be recovered. These statistics are efficiently calculated for the full 2-code by developing a three variable ordinary generating function whose coefficients give the specified values. Finally, examples are given to illustrate the probability that an individual disk can be recovered, even when the system is in a failed state. 相似文献
47.
Aastha Gupta Aditya Kaushik Manju Sharma 《Numerical Methods for Partial Differential Equations》2023,39(2):1220-1250
We propose a hybrid numerical scheme to discretize a class of singularly perturbed parabolic reaction–diffusion problems with robin-boundary conditions on an equidistributed grid. The hybrid difference scheme is developed by using a modified backward difference scheme in time, a combination of the cubic spline and exponential spline difference scheme in space. The proposed scheme uses a cubic spline difference scheme for the discretization of robin-boundary conditions. For the time discretization of the problem, we use the standard uniform mesh while a layer adapted equidistributed grid is generated for the spatial discretization. By equidistributing a curvature-based monitor function, the spatial adaptive grid is able to capture the presence of parabolic boundary layers without using any prior information about the solution. Parameter uniform error estimates are derived to illustrate an optimal convergence of first-order in time and second-order in space for the proposed discretization. The accuracy of the proposed scheme is confirmed by the numerical experiments that underpin the theoretical analysis. 相似文献
48.
Kinetics of phase transformations in the peridynamic formulation of continuum mechanics 总被引:2,自引:0,他引:2
Kaushik Dayal 《Journal of the mechanics and physics of solids》2006,54(9):1811-1842
We study the kinetics of phase transformations in solids using the peridynamic formulation of continuum mechanics. The peridynamic theory is a nonlocal formulation that does not involve spatial derivatives, and is a powerful tool to study defects such as cracks and interfaces.We apply the peridynamic formulation to the motion of phase boundaries in one dimension. We show that unlike the classical continuum theory, the peridynamic formulation does not require any extraneous constitutive laws such as the kinetic relation (the relation between the velocity of the interface and the thermodynamic driving force acting across it) or the nucleation criterion (the criterion that determines whether a new phase arises from a single phase). Instead this information is obtained from inside the theory simply by specifying the inter-particle interaction. We derive a nucleation criterion by examining nucleation as a dynamic instability. We find the induced kinetic relation by analyzing the solutions of impact and release problems, and also directly by viewing phase boundaries as traveling waves.We also study the interaction of a phase boundary with an elastic non-transforming inclusion in two dimensions. We find that phase boundaries remain essentially planar with little bowing. Further, we find a new mechanism whereby acoustic waves ahead of the phase boundary nucleate new phase boundaries at the edges of the inclusion while the original phase boundary slows down or stops. Transformation proceeds as the freshly nucleated phase boundaries propagate leaving behind some untransformed martensite around the inclusion. 相似文献
49.
Umish Srivastva R. K. Malhotra S. C. Kaushik 《Journal of Thermal Analysis and Calorimetry》2017,130(2):605-621
The present article reviews the test techniques for some of the important heat transport properties of oils such as viscosity, density, specific heat capacity and thermal conductivity mainly used for characterization of heat transfer fluids. It can be seen that while density of oils can be tested at higher temperatures, the other heat transport properties of oils like viscosity, specific heat capacity and thermal conductivity have a limitation of being tested at low temperatures below 100–150 °C. While quite a few number of researchers have reported evaluation of heat transfer properties like specific heat capacity and thermal conductivity of oils by different methods, there remains a huge scope of debate and discussions on the repeatability and reproducibility of such tests, especially in case of oils used in high-temperature applications. A lot of insight has been gathered with respect to testing of thermal conductivity of oils, and several common test methods have been compared with each other. Lastly, two mathematical models, reported in the literature in open domain, have been reviewed and compared with each other. If the oils are to be used at elevated temperatures, like heat transfer fluids used in concentrated solar power generation where temperatures go as high as 400 °C and beyond, there is an urgent need to standardize a laboratory test method for performance evaluation of heat transport properties, which can help in formulating new generation oils based on novel chemistries and technologies like nanofluids, synthetic oils of novel chemistries, molten salts and molten metals. 相似文献
50.
Kaushik Chakraborty Sumanta Sarkar Subhamoy Maitra Bodhisatwa Mazumdar Debdeep Mukhopadhyay Emmanuel Prouff 《Designs, Codes and Cryptography》2017,82(1-2):95-115
In this paper, we consider the multi-bit Differential Power Analysis (DPA) in the Hamming weight model. In this regard, we revisit the definition of Transparency Order (\(\mathsf {TO}\)) from the work of Prouff (FSE 2005) and find that the definition has certain limitations. Although this work has been quite well referred in the literature, surprisingly, these limitations remained unexplored for almost a decade. We analyse the definition from scratch, modify it and finally provide a definition with better insight that can theoretically capture DPA in Hamming weight model for hardware implementation with precharge logic. At the end, we confront the notion of (revised) transparency order with attack simulations in order to study to what extent the low transparency order of an s-box impacts the efficiency of a side channel attack against its processing. To the best of our knowledge, this is the first time that such a critical analysis is conducted (even considering the original notion of Prouff). It practically confirms that the transparency order is indeed related to the resistance of the s-box against side-channel attacks, but it also shows that it is not sufficient alone to directly achieve a satisfying level of security. Regarding this point, our conclusion is that the (revised) transparency order is a valuable criterion to consider when designing a cryptographic algorithm, and even if it does not preclude to also use classical countermeasures like masking or shuffling, it enables to improve their effectiveness. 相似文献