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31.
32.
Feifel R Burmeister F Sałek P Piancastelli MN Bässler M Sorensen SL Miron C Wang H Hjelte I Björneholm O Naves de Brito A Gel'mukhanov FK Agren H Svensson S 《Physical review letters》2000,85(15):3133-3136
The femtosecond dissociation of HCl after core excitation has been studied through the resonant Auger decay. The spectra contain contributions from decay occurring at both "molecular" and "atomic" internuclear distances. We have observed a new interference mechanism in these spectra: An atomic spectral line develops into a negative spectral contribution, a "hole," when detuning the excitation energy from the maximum of the Cl2p(-1)sigma(*) resonance. Resonant x-ray scattering theory quantitatively explains this behavior as due to a novel destructive continuum-continuum interference between molecular and atomic contributions to the Auger decay. 相似文献
33.
利用水热法在直流磁控溅射制备的掺铝氧化锌 (AZO) 种子层上制备了不同形貌和光学性能的掺银ZnO纳米棒, 并采用XRD、扫描电镜、透射谱、光发射谱和EDS谱详细研究了Ag离子与Zn离子的摩尔百分比 (RAg/Zn) 及AZO种子层对掺银ZnO纳米棒的结构和光学性质的影响. 随着RAg/Zn的增加, 掺银ZnO 纳米棒的微结构和光学性质的变化与银掺杂诱导的纳米棒的端面尺寸变化有关. 平均端面尺寸的变化归结于种子层颗粒大小和颗粒数密度不同导致掺入的Ag离子的相对比例不同. 溅射15 min的AZO种子层上生长的ZnO纳米棒由于缺陷增多导致在可见光区的发光峰明显强于溅射10 min 的AZO种子层上、相同RAg/Zn 条件下生长的ZnO纳米棒. Ag掺杂产生的点缺陷增多导致可见光区PL波包较宽. 纯ZnO纳米棒的微结构与种子层厚度导致的结晶度和颗粒大小有关.
关键词:
ZnO纳米棒
水热法
Ag掺杂
直流磁控溅射 相似文献
34.
J. Cederkäll M. Lipoglavšek M. Palacz J. Persson J. Blomqvist A. Ataċ C. Fahlander H. Grawe A. Johnson W. Klamra J. Kownacki A. Likar L.–O. Norlin J. Nyberg R. Schubart D. Seweryniak G. de Angelis P. Bednarczyk Z. Dombrádi D. Foltescu M. Górska D. Jerrestam S. Juutinen E. Mäkelä B. M. G. Perez M. de Poli H. A. T. Shizuma Ö. Skeppstedt G. Sletten S. Törmänen 《The European Physical Journal A - Hadrons and Nuclei》1998,1(1):7-9
New excited states have been observed in the neutron deficient isotope 98Ag following the 58Ni+50Cr →108Te* heavy–ion reaction. One of these states may be interpreted as a maximum spin aligned state of the πg9/2
−3νg7/2 configuration. Other possible interpretations within the nuclear shell model are discussed as well.
Received: 24 October 1997 相似文献
35.
探讨了利用HMBC及TOCSY相结合等二维核磁共振技术确定人参皂甙类化合物结构中糖链连接顺序的方法,并用该方法测定了胶股蓝皂甙ⅩⅦ(1)和西洋参皂甙L3(2)中二个糖链的连接顺序,并通过化学方法得以确定.其结构分别为3-O-β-D-吡喃葡萄糖基20-O[β-D-吡喃葡萄糖基(1-6)-β-D-吡喃葡萄糖基]-20(S)-达玛-24-烯3,12,20三醇(1)和3-O-β-D-吡喃葡萄糖基-20-O-[β-D-吡喃木糖基(1-6)-β-D-吡喃葡萄糖基]-20(S)-达玛-23-烯-3,12,20,25-四醇(2). 相似文献
36.
S. Ridene M. Debbichi M. Saïd H. Bouchriha 《The European Physical Journal B - Condensed Matter and Complex Systems》2012,85(1):39
We have investigated the effects of nitrogen N concentration on the properties of hole subbands and effective mass in dilute-nitride
type-II InAsN/GaSb laser diodes on InAs substrate with “W” design. Using a 5-bands k·p model, we obtained interesting numerical results for the heavy-hole (hh) and the light-hole (lh) subbands. The hole effective
masses were found to be very sensitive to the nitrogen concentration and to the differences in the Luttinger parameters between
the well and the barrier. In addition, the hole effective masses are found to be strongly affected by band-anticrossing (BAC)
model. 相似文献
37.
We study laser cooling of atomic gases by collisional redistribution, a technique applicable to ultradense atomic ensembles at a pressure of a few hundred bars. Frequent collisions of an optically active atom with a buffer gas shift atoms into resonance with a far red detuned laser beam, while spontaneous decay occurs close to the unperturbed resonance frequency. In such an excitation cycle, a kinetic energy of the order of the thermal energy k B T is extracted from the sample. Here we report of recent experiments investigating the cooling of a potassium?Cargon gas mixture, which compared to a rubidium?Cargon mixture investigated in earlier experiments has a smaller fine structure of the optically active alkali atoms. We observe a relative cooling of the potassium?Cargon gas mixture by 120?K. 相似文献
38.
Clustering of Ti on carbon nanostructures has proved to be an obstacle in their use as hydrogen storagematerials. Using density functional theory we show that Ti atoms will not cluster at moderate concentrations when doped into nanoporous graphene. Since each Ti atom can bind up to three hydrogen molecules with an average binding energy of 0.54 eV/H2, this material can be ideal for storing hydrogen under ambient thermodynamic conditions. In addition, nanoporous graphene is magnetic with or without Ti doping, but when it is fully saturated with hydrogen, the magnetism disappears. This novel feature suggests that nanoporous graphene cannot only be used for storing hydrogen, but also as a hydrogen sensor. 相似文献
39.
40.
We describe the construction of Total Differential (TD) three-phase data for the implementation of the exact global pressure formulation for the modeling of three-phase compressible flow in porous media. This global formulation is preferred since it reduces the coupling between the pressure and saturation equations, compared to phase or weighted formulations. It simplifies the numerical analysis of the problem and boosts its computational efficiency. However, this global pressure approach exists only for three-phase data (relative permeabilities, capillary pressures) which satisfy a TD condition. Such TD three-phase data are determined by the choice of a global capillary pressure function and a global mobility function, which take both saturations and global pressure level as argument. Boundary conditions for global capillary pressure and global mobility are given such that the corresponding three-phase data are consistent with a given set of three two-phase data. The numerical construction of global capillary pressure and global mobility functions by C1 and C0 finite element is then performed using bi-Laplacian and Laplacian interpolation. Examples of the corresponding TD three-phase data are given for a compressible and an incompressible case. 相似文献