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101.
C. Sternemann 《高压研究》2016,36(3):275-292
ABSTRACTX-ray Raman scattering spectroscopy is an emerging method in the study of low and intermediate Z elements' core-electron excitations at extreme conditions in order to reveal information on local structure and electronic state of matter in situ. We discuss the capabilities of this method to address questions in Earth materials' science and demonstrate its sensitivity to detect changes in the oxidation state, electronic structure, coordination, and spin state. Examples are presented for the study of the oxygen K-, silicon L- and iron M-edges. We assess the application of both temperature and pressure in such investigations exploiting diamond anvil cells in combination with resistive or laser heating which is required to achieve realistic conditions of the Earth's crust, mantle, and core. 相似文献
102.
Oleg B. Shchekin Peter J. Schmidt Fahong Jin Nate Lawrence Kenneth J. Vampola Helmut Bechtel Danielle R. Chamberlin Gerd O. Mueller 《固体物理学:研究快报》2016,10(4):310-314
Droop, the decrease of efficiency with increased power density, became a major topic with InGaN LEDs, after its introduction in 2007. This paper provides insight into droop in localized center luminescence phosphors, exemplified here by Eu2+ doped materials. This topic is of increasing importance, as high brightness blue LEDs have reached outputs >1 W/mm2. The nonlinearities in phosphor quantum efficiency result in drive‐dependent color point shift and reduction of overall efficiency of phosphor converted white LEDs which utilize Eu2+ activated phosphors. The efficiency quenching can be traced back to two processes, well‐known in laser physics, excited state absorption or/and cross relaxation by Foerster/Dexter transfer. Both processes lead to reduction in phosphor efficiency, but they can be differentiated. Understanding the root cause of efficiency quenching opens ways to minimize the practical consequences. (© 2016 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim) 相似文献
103.
Behavior of lysozyme adsorbed onto biological liquid crystal lipid monolayer at the air/water interface 下载免费PDF全文
The interaction between proteins and lipids is one of the basic problems of modern biochemistry and biophysics.The purpose of this study is to compare the penetration degree of lysozyme into 1,2-diapalmitoyl-sn-glycero-3-phosphocholine(DPPC) and 1,2-dipalmitoyl-sn-glycero-3-phosphoethano-lamine(DPPE) by analyzing the data of surface pressure–area(π–A) isotherms and surface pressure–time(π–T) curves.Lysozyme can penetrate into both DPPC and DPPE monolayers because of the increase of surface pressure at an initial pressure of 15 m N/m.However,the changes of DPPE are larger than DPPC,indicating stronger interaction of lysozyme with DPPE than DPPC.The reason may be due to the different head groups and phase state of DPPC and DPPE monolayers at the surface pressure of 15 m N/m.Atomic force microscopy reveals that lysozyme was absorbed by DPPC and DPPE monolayers,which leads to self-aggregation and self-assembly,forming irregular multimers and conical multimeric.Through analysis,we think that the process of polymer formation is similar to the aggregation mechanism of amyloid fibers. 相似文献
104.
A novel scheme of hybrid entanglement swapping and teleportation using cavity QED in the small and large detuning regimes and quasi-Bell state measurement method 下载免费PDF全文
We outline a scheme for entanglement swapping based on cavity QED as well as quasi-Bell state measurement(quasiBSM) methods. The atom–field interaction in the cavity QED method is performed in small and large detuning regimes.We assume two atoms are initially entangled together and, distinctly two cavities are prepared in an entangled coherent–coherent state. In this scheme, we want to transform entanglement to the atom-field system. It is observed that, the fidelities of the swapped entangled state in the quasi-BSM method can be compatible with those obtained in the small and large detuning regimes in the cavity QED method(the condition of this compatibility will be discussed). In addition, in the large detuning regime, the swapped entangled state is obtained by detecting and quasi-BSM approaches. In the continuation,by making use of the atom–field entangled state obtained in both approaches in a large detuning regime, we show that the atomic as well as field states teleportation with complete fidelity can be achieved. 相似文献
105.
用皮秒脉冲高功率Nd∶YAG激光器抽运的光学参量发生/放大器作激发源,获得了NO分子在420~500 nm波长范围内的多光子离化谱,光谱图呈现分离谱的特征,表明在该波长区间NO分子以多光子共振方式离化。离化信号随激光强度的近四次方变化关系表明,在420~500 nm波长范围内NO分子吸收4个光子而离化。通过对谱线的标识,首次分离出NO分子以E 2Σ激发电子态为中间共振态的(3+1)多光子离化光谱序列,由谱线序列峰值波长得到NO分子E 2Σ电子态的振动常数,从而实现了采用多光子离化技术对该态能级结构的实验研究。 相似文献
106.
REN QingBao ZHU WeiTing HONG Bo & ZHANG YuHeng Department of Physics Lishui University Lishui China National High Magnetic Field Laboratory University of Science Technology of China Hefei China 《中国科学G辑(英文版)》2007,(3)
Magnetic properties of Nd_(0.5)Sr_(0.5)Mn_(1-x)(Ga_x, Ti_x)O_3 system (0.04≤x≤0.4) were inves- tigated through magnetization and electron spin resonance (ESR) measurements. It was observed that a small amount of Ti substitution for Mn will destroy the charge-ordering (CO) phase completely and induce the cluster-spin-glass phase in the system, which displays a procedure of collapse of CO and of an enhancement of spin ordering (SO) phase. In contrast, the Ga substitution for Mn induces a melt- ing of CO phase in the system. It was observed that with substitution the CO phase is suppressed gradually and the remanent CO phase is retained all the while, and withal, there is a co-existence of AFM CO phase and FM SO at low temperature. In addition, an abrupt rise of magnetization was observed in M-T curves. We attributed this abnormal phenomenon to a transition from canted AFM SO to FM SO in CO region. 相似文献
107.
Using a quantum channel composed of a two-atom and a three-atom nonmaximally entangled states,we present two schemes to teleport a three-atom GHZ class state via entanglement swapping in cavity QED with different success probabilities. The schemes can be respectively realized with the large-detuned vacuum cavities and with the large-detuned thermal cavities by separate atomic measurements after we choose appropriate atom-cavity-field interaction time. 相似文献
108.
The electron transport characters in a nanostructure with the periodic magnetic-electric barriers 下载免费PDF全文
This paper detailedly studies the transmission probability, the spin
polarization and the conductance of the ballistic electron in a
nanostructure with the periodic magnetic-electric barriers. These
observable quantities are found to be strongly dependent not only on
the magnetic configuration, the incident electron energy and the
incident wave vector, but also on the number of the periodic
magnetic-electric barriers. The transmission coefficient and the spin
polarization show a periodic pattern with the increase of the
separation between two adjacent magnetic fields, and the resonance
splitting increases as the number of periods increases. Surprisingly,
it is found that a polarization can be achieved by spin-dependent
resonant tunnelling in this structure, although the average magnetic
field of the structure is zero. 相似文献
109.
基于流体体积分数的混合型多流体数值模型,将Piecewise Parabolic Method(PPM)方法应用于可压缩多流体流动的数值模拟,采用双波近似求解多流体van der Waals状态方程的Riemann问题.模拟高密度比且含有激波的可压缩多流体流动,典型的纯界面平移问题模拟结果表明,在接触间断的界面附近,压力和速度没有任何的振荡且界面数值耗散都被控制在2—3个网格之内;一维和二维算例表明,该数值方法可以有效地处理接触间断、激波和多维滑移线等物理问题,并能够比其它多流体数值方法更精细地模拟多流体交界面. 相似文献
110.
L. Lammich S. Altevogt H. Buhr H. Kreckel S. Krohn M. Lange D. Strasser R. Repnow M. Grieser R. Schinke Z.-W. Qu H. Zhu D. Schwalm D. Zajfman A. Wolf 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2007,41(1):103-111
The fragmentation of LiH2
- anions after electron
impact was investigated at the heavy-ion storage ring TSR.
The main reaction channel was found to be electron detachment followed by a
breakup into LiH + H.
In the first ms after production of the molecular ions in a cesium
sputtering ion source, additional
contributions were observed in the Li + H2 and Li- + H2 channels,
hinting at an initial population of a short-lived state of the anion.
To gain a better understanding of the mechanisms underlying the observed
behavior of the system, ab initio calculations of relevant potential
energy surfaces were performed at selected geometries.
The experimental findings are discussed in the
light of these calculations. 相似文献