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11.
Gu-Qiang Li 《Theoretical and Mathematical Physics》2007,151(1):586-589
We use the Parikh-Wilczek method to treat Hawking radiation as a tunneling process across the event horizon and calculate
the emission rate of a Gibbons-Maeda dilaton black hole. We show that if self-gravitation is taken into account, then the
radiation deviates from the purely thermal spectrum, and the corrected spectrum is consistent with an underlying unitary theory.
__________
Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 151, No. 1, pp. 172–175, April, 2007. 相似文献
12.
13.
After taking into account energy conservation and the particle’s self-gravitation interaction, Hawking radiation of the massive
particle as tunneling from Schwarzshild-anti-de Sitter black hole is studied by using Parikh-Wilczek’s semi-classical quantum
tunneling approach. Meanwhile, Hawking radiation as tunneling from the black hole is reexamined by developing Angheben–Nadalini–Vanzo–Zerbini
(ANVZ) covariant method to cover energy conservation and the particle’s self-gravitation interaction. Both the results perfectly
generalize those obtained by Parikh and Wilczek, and show that the tunneling rate is related to the change of Bekenstein-Hawking
entropy, and the factual emission spectrum is not exactly thermal, but satisfies the underlying unitary theory.
PACS: 04.70-s, 9760. Lf. 相似文献
14.
T. Grenet J. Delahaye M. Sabra F. Gay 《The European Physical Journal B - Condensed Matter and Complex Systems》2007,56(3):183-197
We present a study of non-equilibrium phenomena observed
in the electrical conductance of insulating granular aluminium thin films.
An anomalous field effect and its slow relaxation are studied in some
detail. The phenomenology is very similar to the one already observed in
indium oxide. The origin of the phenomena is discussed. In granular systems,
the present experiments can naturally be interpreted along two different
lines. One relies on a slow polarisation in the dielectric surrounding the
metallic islands. The other one relies on a purely electronic mechanism: the
formation of an electron Coulomb glass in the granular metal. More selective
experiments and/or quantitative predictions about the Coulomb glass
properties are still needed to definitely distinguish between the two
scenarios. 相似文献
15.
利用电磁理论对表面传导电子发射显示器件的单个子像素在笛卡尔坐标系内建立合理的电学物理模型,对内部电场强度和电势进行了深入研究,推导出了模型不同部分的面电荷密度、电场强度和电势的表达式.为了形象地表征其电学特性,利用MATLAB 6.5对电场强度和电势的分布情况进行了模拟,从理论上对模拟曲面给出了合理的解释,分析了子像素内部电子的发射机理和电学行为,并与电子多重散射模型和惯性离心模型进行了对比,解释了SED阳极电流形成的重要原因.在误差允许的范围内,本模型有关电场强度分布的结论与惯性离心模型一致.
关键词:
表面传导电子发射显示
遂穿效应
面电荷密度
电场强度 相似文献
16.
Due to the discovery of Au as a catalyst for low temperature CO oxidation, the adsorption of CO on Au surfaces has attracted a lot of attention recently. On stepped and rough single crystal surfaces as well as on deposited particles two characteristic desorption states above 100 K have been observed via TPD. We have studied Au deposits on graphite in order to elucidate the nature of these desorption peaks in more detail. For this purpose, Au was deposited at 100 K and 300 K on HOPG as a weakly interacting support. In analogy to other supports, we obtain two desorption states (∼140 K and ∼170 K) whose relative intensities depend strongly on the deposition temperature with the high temperature peak being much more pronounced for the 100 K deposits. After annealing to 600 K, both states drastically lose intensity. XP spectra, on the other hand, show virtually no decrease of the Au 4f intensity as would be expected for desorption or significant changes of the particle morphologies. We conclude that both desorption peaks are defect-related and connected with under-coordinated Au atoms that are lost for the most part upon annealing. These sites could be located at the perimeter of dendritic islands or on small, defect-rich particles in addition to larger particles not adsorbing CO at 100 K. Preliminary STM results are in favour of the second interpretation. 相似文献
17.
Mingshu Chen 《Surface science》2006,600(19):L255
In this letter, atomically resolved scanning tunneling microscopic (STM) images obtained from monolayer SiO2/Mo(1 1 2) are presented. The results are consistent with a previously proposed structural model of isolated [SiO4] units based on vibrational features observed by high-resolution electron energy loss spectroscopy (HREELS) and infrared reflection-absorption spectroscopy (IRAS), and oxygen species identified by ultra-violet photoemission spectroscopy (UPS). These results are inconsistent with a structural model that assumes a two-dimensional (2-D) [Si-O-Si] network. These data illustrate that a metal substrate, although coated with an oxide thin layer, can be directly imaged at the atomic-scale with STM. 相似文献
18.
Adsorption structures of the pentacene (C22H14) molecule on the clean Si(0 0 1)-2 × 1 surface were investigated by scanning tunneling microscopy (STM) in conjunction with density functional theory calculations and STM image simulations. The pentacene molecules were found to adsorb on four major sites and four minor sites. The adsorption structures of the pentacene molecules at the four major sites were determined by comparison between the experimental and the simulated STM images. Three out of the four theoretically identified adsorption structures are different from the previously proposed adsorption structures. They involve six to eight Si-C covalent chemical bonds. The adsorption energies of the major four structures are calculated to be in the range 67-128 kcal/mol. It was also found that the pentacene molecule hardly hopped on the surface when applying pulse bias voltages on the molecule, but was mostly decomposed. 相似文献
19.
20.
The engineering of many modern electronic devices demands control over a crystal down to the thickness of a single layer of atoms—and future demands will be even more challenging. Such control is achieved by the method of crystal growth known as epitaxy, and that makes this method the subject of intense study. More than that, recent advances are revolutionizing our knowledge of how surfaces grow. In fact, growing surfaces show a beautifully rich variety of phenomena, many of which are only now beginning to be uncovered. In the past few years many surface imaging techniques have been used to give us a close look at how crystals grow—while they are growing. The purpose of this article will be to illustrate some of the ways real surfaces grow and change as revealed by some of the latest in situ microscopic imaging technologies.
It is often said that crystal growth is more of an art than a science. Here we will show that it is emphatically both. 相似文献