全文获取类型
收费全文 | 91篇 |
免费 | 3篇 |
国内免费 | 1篇 |
专业分类
化学 | 23篇 |
力学 | 1篇 |
数学 | 4篇 |
物理学 | 67篇 |
出版年
2017年 | 2篇 |
2016年 | 4篇 |
2015年 | 3篇 |
2014年 | 1篇 |
2013年 | 2篇 |
2012年 | 2篇 |
2011年 | 5篇 |
2010年 | 2篇 |
2008年 | 4篇 |
2007年 | 1篇 |
2006年 | 1篇 |
2005年 | 3篇 |
2004年 | 1篇 |
2003年 | 2篇 |
2002年 | 2篇 |
2000年 | 2篇 |
1999年 | 2篇 |
1997年 | 2篇 |
1996年 | 2篇 |
1995年 | 1篇 |
1994年 | 6篇 |
1993年 | 5篇 |
1992年 | 12篇 |
1991年 | 1篇 |
1990年 | 2篇 |
1988年 | 1篇 |
1985年 | 1篇 |
1982年 | 1篇 |
1981年 | 1篇 |
1980年 | 5篇 |
1978年 | 4篇 |
1977年 | 2篇 |
1975年 | 2篇 |
1974年 | 4篇 |
1973年 | 2篇 |
1972年 | 1篇 |
1943年 | 1篇 |
排序方式: 共有95条查询结果,搜索用时 15 毫秒
1.
J. Kircher M. Cardona M. Alouani S. Gopalan O. Jepsen O. K. Andersen
E. Kaldis
J. Karpinski S. Rusieki 《Physica C: Superconductivity and its Applications》1992,200(3-4):413-417We report results of ellipsometric measurements of the dielectric tensor of YBa2Cu4O8 as well as calculations employing density functional theory in the local density approximation (LDA). For the computation of the one-electron eigenvalues and states the linear-muffin-tin-orbital method (LMTO) was used. Measured and calculated results show good agreement. In particular, the calculation predicts different band structures for YBa2Cu3O7 and YBa2Cu4O8 in the vicinity of the Fermi energy which lead to significant differences in the optical spectra. One such difference is a region of small ε2 in the near infrared which is a fingerprint of the high (relative to the top of the highest fully occupied band) Fermi energy as compared to the situation in YBa2Cu3O7. Our experimental results confirm the theoretical findings. 相似文献
2.
Herein, we outline a method that is able to generate truly minimal basis sets that accurately describe either a group of bands, a band, or even just the occupied part of a band. These basis sets are the so-called NMTOs, muffin-tin orbitals of order N. For an isolated set of bands, symmetrical orthonormalization of the NMTOs yields a set of Wannier functions that are atom-centered and localized by construction. They are not necessarily maximally localized, but may be transformed into those Wannier functions. For bands that overlap others, Wannier-like functions can be generated. It is shown that NMTOs give a chemical understanding of an extended system. In particular, orbitals for the pi and sigma bands in an insulator, boron nitride, and a semimetal, graphite, will be considered. In addition, we illustrate that it is possible to obtain Wannier-like functions for only the occupied states in a metallic system by generating NMTOs for cesium. Finally, we visualize the pressure-induced s-->d transition. 相似文献
3.
4.
5.
M. Maglietta E. Zanazzi U. Bardi F. Jona D.W. Jepsen P.M. Marcus 《Surface science》1978,77(1):101-108
A LEED intensity analysis of the c(2 × 2) structure obtained upon adsorption of oxygen gas on Co {00l} is reported. Three structural models have been tested on the basis of a total of 13 LEED spectra for three angles of incidence and one azimuth. The correct model has oxygen atoms chemisorbed in the four-fold symmetrical hollows formed by four adjacent substrate atoms. Atomic arrangement and metal-oxygen distances are analogous to those found in Ni{001}c(2 × 2)O. 相似文献
6.
The transmission characteristics of an air-GaAs interface and the transient absorption and index spectra of the thin, photoexcited surface layer are investigated subsequent to excitation by a femtosecond laser pulse. We find that the total phase change and transmission of a terahertz (THz) probe pulse are dominated by interface effects. This observation has important implications in the interpretation of THz time-domain spectroscopy data of absorbing media. We also observe that the THz pulse apparently arrives at the detector as much as 60 fs earlier when it is transmitted through an optically excited GaAs wafer. This effect is fully explained in terms of a frequency-dependent transmission and phase shift at the air-GaAs interface and is not associated with superluminal propagation. 相似文献
7.
W. Simarew S. G. Menefee O. R. Overman A. Gorbatschewa H. Chr Jorgensen I. V. Hunt A. Konoplew H. Fincke C. Ehrlich R. Trommsdorff M. Asdrubali S. Hadwen R. Gwatkin F. K. Neave H. D. Kay W. R. Graham R. Aschaffenburg A. Jepsen P. Madelung Ch. Paley H. Kreker A. M. Williams May Davies S. B. Thomas G. M. Phillips W. M. Ashton G. D. Simons J. Davies B. F. Thomas L. Little H. A. Sirks G. Sjöström P. Jaulmes L. Poujol und J. A. B. Smith 《Fresenius' Journal of Analytical Chemistry》1943,126(7):282-286
Ohne Zusammenfassung 相似文献
8.
The scope of the palladium-catalyzed carboamination reaction for the synthesis of 2-substituted pyrrolidines, piperidines, and morpholines was investigated. Formation of a 2,4-disubstituted pyrrolidine proceeded in high yield but with a diastereoisomeric ratio of only 2:5, favoring the cis-isomer. The diastereoselectivity is hence significantly smaller than that observed previously in the formation of 2,3- and 2,5-disubstituted pyrrolidines. The yields of substituted piperidines and morpholines were lowered by competing Heck arylation reactions. Both the N-substituent and the choice of phosphine ligand for the palladium-catalyzed reaction were determining for the outcome. 相似文献
9.
S. L. Molodtsov A. Gutiérrez E. Navas M. Domke G. Kaindl M. Merkel N. Nücker J. Fink V. P. Antropov O. K. Andersen O. Jepsen 《Zeitschrift für Physik B Condensed Matter》1993,92(3):347-351
The electronic structure of K-doped C60 was investigated by photoemission (PE) and X-ray absorption near-edge structure (XANES) studies at the C-1s and K-2p thresholds. In addition, information on the local K-derived partial density of states in superconducting K3C60 was obtained by resonant PE at the K-2p
1/2 threshold. The experimental observations support a complete charge transfer from K to C60 and we clearly observe a finite density of states atE
F
. From resonant PE, occupied states with K-p, d character could be identified in the binding-energy region from 1.5 to 8 eV below, but not directly at the Fermi level. This partial-density-of-states structure agrees well with the results of our band-structure calculations based on the local-density approximation. 相似文献
10.