全文获取类型
收费全文 | 11015篇 |
免费 | 400篇 |
国内免费 | 266篇 |
专业分类
化学 | 4540篇 |
晶体学 | 263篇 |
力学 | 807篇 |
综合类 | 44篇 |
数学 | 1196篇 |
物理学 | 4831篇 |
出版年
2023年 | 72篇 |
2022年 | 147篇 |
2021年 | 155篇 |
2020年 | 136篇 |
2019年 | 185篇 |
2018年 | 207篇 |
2017年 | 146篇 |
2016年 | 240篇 |
2015年 | 188篇 |
2014年 | 300篇 |
2013年 | 499篇 |
2012年 | 713篇 |
2011年 | 812篇 |
2010年 | 628篇 |
2009年 | 636篇 |
2008年 | 646篇 |
2007年 | 574篇 |
2006年 | 596篇 |
2005年 | 467篇 |
2004年 | 434篇 |
2003年 | 351篇 |
2002年 | 292篇 |
2001年 | 528篇 |
2000年 | 405篇 |
1999年 | 288篇 |
1998年 | 231篇 |
1997年 | 200篇 |
1996年 | 198篇 |
1995年 | 163篇 |
1994年 | 141篇 |
1993年 | 104篇 |
1992年 | 108篇 |
1991年 | 115篇 |
1990年 | 120篇 |
1989年 | 87篇 |
1988年 | 63篇 |
1987年 | 44篇 |
1986年 | 51篇 |
1985年 | 50篇 |
1984年 | 38篇 |
1983年 | 24篇 |
1982年 | 32篇 |
1981年 | 32篇 |
1980年 | 26篇 |
1979年 | 24篇 |
1978年 | 29篇 |
1977年 | 21篇 |
1976年 | 19篇 |
1975年 | 20篇 |
1974年 | 19篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
31.
P. C. Morais A. C. Oliveira V. K. Garg M. L. Silva E. F. C. Alcântara F. Q. Soares D. Rabelo 《Hyperfine Interactions》2007,177(1-3):51-56
We have used time-differential perturbed angular correlation (PAC) spectroscopy with 181Ta-probes to study the electric field gradient at Zr-sites in synthetic zircon and hafnon between room temperature and 1,200°C. PAC spectra are similar to those obtained from naturally occurring zircons. In particular, a change in slope of the quadrupole coupling vs. temperature is observed in the synthetic zircon at the same temperature as seen in natural zircons from the Mud Tank carbonatite (Australia). The synthetic hafnon data also shows this feature but at somewhat higher temperature. Low-temperature PAC spectra of both synthetic zircon and hafnon have a clearly reduced anisotropy. We believe that the cause for this is a electronic defect, possibly created during the β-decay of the probe parent nucleus. 相似文献
32.
Q. Gong R. N tzel P.J. van Veldhoven T.J. Eijkemans J.H. Wolter 《Journal of Crystal Growth》2005,280(3-4):413-418
We report on the shape transition from InAs quantum dashes to quantum dots (QDs) on lattice-matched GaInAsP on InP(3 1 1)A substrates. InAs quantum dashes develop during chemical-beam epitaxy of 3.2 monolayers InAs, which transform into round InAs QDs by introducing a growth interruption without arsenic flux after InAs deposition. The shape transition is solely attributed to surface properties, i.e., increase of the surface energy and symmetry under arsenic deficient conditions. The round QD shape is maintained during subsequent GaInAsP overgrowth because the reversed shape transition from dot to dash is kinetically hindered by the decreased ad-atom diffusion under arsenic flux. 相似文献
33.
34.
Q.-Y. Shao A.-D. Li J.-B. Cheng H.-Q. Ling D. Wu Z.-G. Liu N.-B. Ming C. Wang H.-W. Zhou B.-Y. Nguyen 《Applied Physics A: Materials Science & Processing》2005,81(6):1181-1185
LaAlO3 (LAO) gate dielectric films were deposited on Si substrates by low-pressure metalorganic chemical vapor deposition. The interfacial structure and composition distribution were investigated by high-resolution transmission electron microscopy (HRTEM), X-ray photoelectron spectroscopy (XPS), secondary-ion mass spectroscopy (SIMS), and Auger-electron spectroscopy (AES). HRTEM confirms that there exists an interfacial layer between LAO and Si in most samples. AES, SIMS, and XPS analyses indicate that the interfacial layer is compositionally graded La–Al silicate and the Al element is severely deficient close to the Si surface. Electrical properties of LAO films were evaluated. No evident difference in electrical properties between samples with and without native SiO2 layers was observed. The electrical properties are discussed in terms of LAO growth mechanisms, in relation to the interfacial structure. PACS 73.40.Qv; 81.15.Gh; 77.55.+f; 68.35.-p 相似文献
35.
In this paper, nonconvex multiobjective optimization problems are studied. New characterizations of a properly efficient solution in the sense of Geoffrion's are established in terms of the stability of one scalar optimization problem and the existence of an exact penalty function of a scalar constrained program, respectively. One of the characterizations is applied to derive necessary conditions for a properly efficient control-parameter pair of a nonconvex multiobjective discrete optimal control problem with linear constraints. 相似文献
36.
C.-S. Huang T. Li L. Wei Q.-S. Yan 《The European Physical Journal C - Particles and Fields》2002,23(1):195-199
It is shown that new sources of CP violation can be generated in models with more than one extra dimension. In the supersymmetric models on the space-time , where the radius moduli have auxiliary vacuum expectation values and the supersymmetry breaking is mediated by the Kaluza–Klein
states of the gauge supermultiplets, we analyze the gaugino masses and trilinear couplings for two scenarios and obtain the
result that there exist relative CP violating phases among the gaugino masses and trilinear couplings.
Received: 10 October 2001 / Published online: 20 December 2001 相似文献
37.
The nanocrystal samples of titanium dioxide doped with europium ion (Eu3+/TiO2 nanocrystal) are synthesized by the sol-gel method with hydrothermal treatment. The Eu3+ contents (molar ratio) in the samples are 0, 0.5%, 1%, 2%, 3% and 4%. The X-ray diffraction, UV-Vis spectroscopy data and scanning electron microscope image show that crystallite size is reduced by the doping of Eu3+ into TiO2. Comparing the Raman spectra of TiO2 with Eu3+/TiO2 (molar ratio Eu3+/TiO2=1%, 2% and 4%) nanocrystals at different annealing temperatures indicates that the anatase-to-rutile phase transformation temperatures of Eu3+/TiO2 nanocrystals are higher than that of TiO2. This is due to the formation of Eu-O-Ti bonds on the surface of the TiO2 crystallite, as characterized by the X-ray photoelectron spectroscopy. The photoluminescence spectra of TiO2 in Eu3+/TiO2 nanocrystals are interpreted by the surface self-trapped and defect-trapped exciton relaxation. The photoluminescence of Eu3+ in Eu3+/TiO2 nanocrystals has the strongest emission intensity at 2% of Eu3+ concentration. 相似文献
38.
39.
X.J. Liu E.Y. Jiang Z.Q. Li B.L. Li W.R. Li A. Yu P. Wu H.L. Bai 《Journal of magnetism and magnetic materials》2006
We have investigated the magnetic, electrical transport and electron spin resonance (ESR) properties of polycrystalline Nd0.85Na0.15MnO3 prepared by sol–gel method. A ferromagnetic–paramagnetic (FM–PM) transition is observed around 110 K, which is not accompanied by a metal–insulator transition. The sample displays the complete PM state associated with the ESR spectra fitted by single Lorentzian line shape above 130 K. Below 130 K, ESR spectra become distorted and then linewidth increases rapidly, where short-range magnetic order develops and coexists with PM phase due to the inhomogeneous magnetic state. In addition, the large difference between the activation energies obtained from the resistivity and ESR parameters (peak-to-peak linewidth and line intensity) at the frame of adiabatic small polaron hopping model is pointed out for Nd0.85Na0.15MnO3. 相似文献
40.
Y.-Q. Peng J.-H. Yang F.-P. Lu Q.-S. Yang H.-W. Xing X.-S. Li C.-A. Song 《Applied Physics A: Materials Science & Processing》2007,86(2):225-229
Based on the assumption of Gaussian energy distributions of the lowest unoccupied molecular orbital (LUMO) and the highest occupied molecular orbital (HOMO), analytical expressions of generalized Einstein relation in chemically doped organic semiconductor are developed, by approximation of Coulomb traps with a rectangle potential well. Numerical calculations show that traditional Einstein relations do not hold for chemically doped organic semiconductors. Similar to physical doping, the dependence of diffusion coefficient to mobility D/μ ratio on the carrier concentration has a maximum. An essential difference between chemical doping and physical doping is that, the D/μ ratio in chemically doped organic semiconductors depends not only on carrier concentration and doping concentration, but also on the applied electric field. PACS 71.20.Rv; 72.90.+y; 73.50.-h 相似文献