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1.
Molecular electroactive monolayers have been produced from vinylferrocene (VFC) via light-assisted surface anchoring to H-terminated n- and p-Si(1 0 0) wafers prepared via wet chemistry, in a controlled atmosphere. The resulting Si-C bound hybrids have been characterized by means of XPS and AFM. Their performance as semiconductor functionalized electrodes and their surface composition have been followed by combining electrochemical and XPS measurements on the same samples, before and after use in an electrochemical cell. White-light photoactivated anchoring at short (1 h) exposure times has resulted in a mild route, with a very limited impact on the initial quality of the silicon substrate. In fact, the functionalized Si surface results negligibly oxidized, and the C/Fe atomic ratio is close to the value expected for the pure molecular species. The VFC/Si hybrids can be described as (η5-C5H5)Fe2+(η5-C5H4)-CH2-CH2-Si species, on the basis of XPS results. Electrochemical methods have been applied in order to investigate the role played by a robust, covalent Si-C anchoring mode towards substrate-molecule electronic communication, a crucial issue for a perspective development of molecular electronics devices. The response found from cyclic voltammograms for p-Si(1 0 0) functionalized electrodes, run in the dark and under illumination, has shown that the electron transfer is not limited by the number of charge carriers, confirming the occurrence of electron transfer via the Si valence band. The hybrids have shown a noticeable electrochemical stability and reversibility under cyclic voltammetry (cv), and the trend in peak current intensity vs. the scan rate was linear. The molecule-Si bond is preserved even after thousands of voltammetric cycles, although the surface coverage, evaluated from cv and XPS, decreases in the same sequence. An increasingly larger surface concentration of Fe3+ at the expenses of Fe2+ redox centers has been found at increasing number of cv’s, experimentally associated with the growth of silicon oxide. Surface SiO− groups from deprotonated silanol termination, induced by the electrochemical treatments, are proposed as the associated counterions for the Fe3+ species. They could be responsible for the observed decrease in the electron transfer rate constant with electrode ageing. 相似文献
2.
In this paper we give necessary and sufficient conditions for the existence of a C>
0-semigroup in L
1(I) (I real interval) generated by a second-order differential operator when suitable boundary conditions at the endpoints are imposed. 相似文献
3.
We deal with the problem of determining an inclusion within an electrostatic conductor from boundary measurements. Under mild a priori assumptions we establish optimal stability estimates. Measurements are performed on a portion of the boundary of the conductor. 相似文献
4.
5.
Alberto Caprara Andrea Lodi Silvano Martello Michele Monaci 《Discrete Optimization》2006,3(4):317-326
We address the problem of packing a given set of rectangles into the minimum size square. We consider three versions of the problem, arising when the rectangles (i) are squares; (ii) have a fixed orientation; (iii) can be rotated by 90. For each case we study lower bounds, and analyze their worst-case performance ratio. In addition, we evaluate through computational experiments their average performance on instances from the literature. 相似文献
6.
Nicola Fusco Michele Gori Francesco Maggi 《NoDEA : Nonlinear Differential Equations and Applications》2006,13(4):425-433
An approximation theorem for families of weakly coercive convex functions by means of countably many smooth families of convex
functions is proved. As a consequence, the classical “three-fold” lower semicontinuity theorem for integral functionals of
the Calculus of Variations by James Serrin is unified in one single statement. 相似文献
7.
A path-integral molecular dynamics technique for strongly interacting atoms using ab initio potentials derived from density functional theory is implemented. This allows the efficient inclusion of nuclear quantum dispersion in ab initio simulations at finite temperatures. We present an application to the quantum cluster H
5
+
. 相似文献
8.
Michele Ciarletta 《Journal of Elasticity》1995,39(3):229-246
This paper is concerned with the dynamic theory of a binary mixture consisting of a gas and an elastic solid. First, we derive general theorems (reciprocal theorem, uniqueness theorem, minimum principle). The, we establish a Galerkin representation and the fundamental solutions in the case of steady vibrations.Work performed under the auspices of G.N.F.M. of the Italian Research Council (C.N.R.), with the grant 60% M.U.R.S.T. (ITALY). 相似文献
9.
10.
We are given a unique rectangular piece of stock material S, with height H and width W, and a list of m rectangular shapes to be cut from S. Each shape's type i (i = 1, ..., m) is characterized by a height , a width , a profit , and an upper bound ub
i
indicating the maximum number of items of type i which can be cut. We refer to the Two-Dimensional Knapsack (TDK) as the problem of determining a cutting pattern of S maximizing the sum of the profits of the cut items. In particular, we consider the classical variant of TDK in which the
maximum number of cuts allowed to obtain each item is fixed to 2, and we refer to this problem as 2-staged TDK (2TDK). For
the 2TDK problem we present two new Integer Linear Programming models, we discuss their properties, and we compare them with
other formulations in terms of the LP bound they provide. Finally, both models are computationally tested within a standard
branch-and-bound framework on a large set of instances from the literature by reinforcing them with the addition of linear
inequalities to eliminate symmetries.
Received: October 17, 2000 / Accepted: December 19, 2001 Published online: September 27, 2002
Key words. packing – cutting – integer linear programming 相似文献