全文获取类型
收费全文 | 294篇 |
免费 | 12篇 |
国内免费 | 9篇 |
专业分类
化学 | 48篇 |
力学 | 42篇 |
综合类 | 2篇 |
数学 | 67篇 |
物理学 | 156篇 |
出版年
2023年 | 6篇 |
2022年 | 3篇 |
2021年 | 2篇 |
2020年 | 5篇 |
2019年 | 7篇 |
2018年 | 3篇 |
2017年 | 4篇 |
2016年 | 8篇 |
2015年 | 8篇 |
2014年 | 20篇 |
2013年 | 23篇 |
2012年 | 4篇 |
2011年 | 20篇 |
2010年 | 16篇 |
2009年 | 17篇 |
2008年 | 21篇 |
2007年 | 22篇 |
2006年 | 13篇 |
2005年 | 15篇 |
2004年 | 8篇 |
2003年 | 10篇 |
2002年 | 10篇 |
2001年 | 9篇 |
2000年 | 13篇 |
1999年 | 4篇 |
1998年 | 7篇 |
1997年 | 6篇 |
1996年 | 2篇 |
1995年 | 4篇 |
1994年 | 4篇 |
1993年 | 6篇 |
1992年 | 1篇 |
1991年 | 4篇 |
1989年 | 3篇 |
1988年 | 1篇 |
1987年 | 1篇 |
1986年 | 2篇 |
1984年 | 2篇 |
1978年 | 1篇 |
排序方式: 共有315条查询结果,搜索用时 997 毫秒
1.
Summary Assuming a completely disordered lattice it is shown that all the states are localized when the disorder parameterx=a
0/0 reachesthe value 0.31, wherea is the mean atomic separation anda
0 is the Bohr radius. 相似文献
2.
L. Bartosch P. Kopietz 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,28(1):29-36
We consider the effect of Coulomb interactions on the average density of states (DOS) of disordered low-dimensional metals
for temperatures T and frequencies ω smaller than the inverse elastic life-time 1/τ. Using the fact that long-range Coulomb interactions in two dimensions (2d) generate ln2-singularities in the DOS ν(ω) but only ln-singularities in the conductivity σ(ω), we can re-sum the most singular contributions
to the average DOS via a simple gauge-transformation. If σ(ω) > 0, then a metallic Coulomb gapν(ω) ∝ |ω|/e
4 appears in the DOS at T = 0 for frequencies below a certain crossover frequency Ω
2 which depends on the value of the DC conductivity σ(0). Here, - e is the charge of the electron. Naively adopting the same procedure to calculate the DOS in quasi 1d metals, we find ν(ω) ∝ (|ω|/Ω
1)1/2exp(- Ω
1/|ω|) at T = 0, where Ω
1 is some interaction-dependent frequency scale. However, we argue that in quasi 1d the above gauge-transformation method is on less firm grounds than in 2d. We also discuss the behavior of the DOS at finite temperatures and give numerical results for the expected tunneling conductance
that can be compared with experiments.
Received 28 August 2001 / Received in final form 28 January 2002 Published online 9 July 2002 相似文献
3.
Vinzenz Bachler 《Theoretical chemistry accounts》1997,96(4):223-242
A straightforward procedure is proposed for expanding a molecular orbital determinantal wave function into a set of determinantal
wave functions composed of atomic orbitals localized at the atoms of a molecule. By employing this method, atomic orbital
determinants and their weights can be derived for a molecule from the computed molecular-orbital wave function. The procedure
permits the interpretation of a molecular orbital determinantal wave function in terms of bonding schemes related to the classic
resonance structures used by organic chemists. By using the unrestricted molecular orbital determinant, bonding schemes and
their weights are obtained for butadiene, the butadiene radical cation and the acrylonitrile radical anion. Their dominant
bonding schemes are in accord with the relevant resonance structures for these molecules. For the butadiene radical cation
and the acrylonitrile anion they are shown to be compatible with the accepted mechanisms of the electrochemical coupling reactions
of butadiene and acrylonitrile.
Received: 7 August 1996 / Accepted: 18 March 1997 相似文献
4.
Pierre Devillard 《Journal of statistical physics》1991,62(1-2):373-387
In the quantum transport problem of a tight-binding Anderson model, the statistics of eigenvalues for the transfer matrices of thin disordered slabs is studied. Numerical simulations indicate that the probability distribution of nearest neighbor eigenvalue spacing and the
3 statistics have already become close to that of the Gaussian orthogonal ensemble for sample lengths of the order of the mean free path, provided that transverse localization effects are not important. An intuitive argument is given why this should occur independently of the size of the matrix. Therefore, good mixing of the channels is not essential for obtaining Gaussian orthogonal ensemble type statistics and universal conductance fluctuations. 相似文献
5.
6.
Of interest here is the influence of loading rate on the stability of structures where inertia is taken into account, with particular attention to the comparison between static and dynamic buckling. This work shows the importance of studying stability via perturbations of the initial conditions, since a finite velocity governs the propagation of disturbances. The method of modal analysis that determines the fastest growing wavelength, currently used in the literature to analyze dynamic stability problems, is meaningful only for cases where the velocity of the perfect structure is significantly lower than the associated wave propagation speeds. 相似文献
7.
Alexandr Usnich 《Advances in Mathematics》2011,228(4):1863
The Cremona group acts on the field of two independent commutative variables over complex numbers. We provide a noncommutative algebra that is an analog of a noncommutative field of two independent variables and prove that the Cremona group embeds in a group of outer automorphisms of this algebra. We give two proofs of it, the first proof is technical, the second one is conceptual and proceeds through a construction of a birational invariant of an algebraic variety from its bounded derived category of coherent sheaves. 相似文献
8.
An asymmetric double-well potential is considered, assuming that the wells are parabolic around the minima. The WKB wave function of a given energy is constructed inside the barrier between the wells. By matching the WKB function to the exact wave functions of the parabolic wells on both sides of the barrier, for two almost degenerate states, we find a quantization condition for the energy levels which reproduces the known energy splitting formula between the two states. For the other low-lying non-degenerate states, we show that the eigenfunction should be primarily localized in one of the wells with negligible magnitude in the other. Using Dekker’s method (Dekker, 1987), the present analysis generalizes earlier results for weakly biased double-well potentials to systems with arbitrary asymmetry. 相似文献
9.
Dr. Bing Wang Dr. De Yu Wang Dr. Zhenxiang Cheng Prof. Dr. Xiaolin Wang Prof. Dr. Yuan Xu Wang 《Chemphyschem》2013,14(6):1245-1255
Phase stability is important to the application of materials. By first‐principles calculations, we establish the phase stability of chromium borides with various stoichiometries. Moreover, the phases of CrB3 and CrB4 have been predicted by using a newly developed particle swarm optimization (PSO) algorithm. Formation enthalpy–pressure diagrams reveal that the MoB‐type structure is more energetically favorable than the TiI‐type structure for CrB. For CrB2, the WB2‐type structure is preferred at zero pressure. The predicted new phase of CrB3 belongs to the hexagonal P‐6m2 space group and it transforms into an orthorhombic phase as the pressure exceeds 93 GPa. The predicted CrB4 (space group: Pnnm) phase is more energetically favorable than the previously proposed Immm structure. The mechanical and thermodynamic stabilities of predicted CrB3 and CrB4 are verified by the calculated elastic constants and formation enthalpies. The full phonon dispersion calculations confirm the dynamic stability of WB2‐type CrB2 and predicted CrB3. The large shear moduli, large Young’s moduli, low Poisson ratios, and low bulk and shear modulus ratios of CrB4? PSC and CrB4? PSD indicate that they are potential hard materials. Analyses of Debye temperature, electronic localization function, and electronic structure provide further understanding of the chemical and physical properties of these borides. 相似文献
10.
Nanoscale resolution in material sciences is usually restricted to scanning electron beam microscopes. Here we present a procedure that allows single molecule resolution of the sample surface with visible light. Highlighting the performance we used electron beam lithography to generate highly regular nanostructures consisting of interconnected cubes. The samples were labeled with Alexa 647 dyes. The spatial organization of the dyes on nanostructured surfaces was localized with single molecule resolution using localization microscopy. This succeeded also in an absolute spatial calibration of the localization method applied (spectral precision distance microscopy/SPDM). The findings will contribute to the field of product control for industrial applications and long-term fluorescence imaging. 相似文献