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91.
D.N. Nikolaev M.I. Kulish S.V. Dudin V.B. Mintsev I.V. Lomonosov V.E. Fortov 《等离子体物理论文集》2021,61(10):e202100113
Measurements of the brightness temperature and compressibility of a dense silicon plasma formed by powerful shock waves (SWs) passing through a single-crystal sample have been carried out. Plane SWs were created using an explosive technique: the traditional plane acceleration of a steel driver plate made it possible to obtain pressures in silicon up to 133 GPa, and the use of “Mach” cumulative generators realized the pressures up to 510 GPa. The shock Hugoniot of silicon was determined by the impedance matching with α-quartz as the reference. The intensity of emitted thermal radiation was measured in the infrared range λ ∼ 1.5 μm, where silicon is optically transparent, and in the visible range of the spectrum. A significant (up to five times) understatement of the measured values of the brightness temperature in comparison with the values calculated by the equation of state was found. Taking into account the reflective properties of the SW in silicon does not lead to an agreement with the experiment. The estimates of relaxation processes behind the shock front suggest the presence of a zone of the establishment of ionization equilibrium with a width of ∼10 μm. 相似文献
92.
发展了一套固态亚毫米波外差干涉系统和一种基于全相位快速傅里叶变换(apFFT)的相位处理方法用
于测量 HL-2M 初始等离子体电子密度。该系统采用平面型二极管倍频技术对低频的锁相微波源进行高次倍频以
产生功率大于 0.1MW、频率 306.9GHz 的探测波。基于 apFFT 的相位处理数值算法可以从原始信号中提取相位信
息,缓解由可能的高水平密度扰动导致的相位跳变。系统的固有时间分辨率为 5μs,电子密度测量范围在
1016~1020m−3。在 HL-2M 装置首次实验期间,该系统被安装在中平面上,利用装置内壁反射实现干涉测量,成功
测量了线平均电子密度。 相似文献
93.
94.
拓扑近藤绝缘体是一种本征的强关联拓扑电子体系,其体能隙来源于近藤关联效应。自2010年拓扑近藤绝缘体的理论概念被提出后,六硼化钐(SmB6) 作为第一种被预测为拓扑近藤绝缘体的材料在这十多年中被多种实验手段反复研究验证,被广泛接受认为是第一种拓扑近藤绝缘体。在这篇综述中,我们回顾了关于SmB6 的一些重要实验结果,比如电输运测量,角分辨光电子能谱(ARPES), 表面形貌分析(STM) 等,并论述了如何通过这些关键的实验证据证实SmB6 的拓扑近藤绝缘物相。同时,我们也展示了SmB6 这一关联电子体系的其他奇异物性,包括中间价态在表面和体内的分离现象,以及量子振荡发现的体振荡信号等等。这些性质表明我们对SmB6 这一材料的理解仍然不充分,其中还有更为丰富的物理值得挖掘。 相似文献
95.
The analysis of the LHCb data on \begin{document}$X(6900)$\end{document} ![]()
![]()
found in the di-\begin{document}$J/\psi$\end{document} ![]()
![]()
system was performed using a momentum-dependent Flatté-like parameterization. The use of the pole counting rule and spectral density function sum rule provides consistent evidence that both confining and molecular states are possible. Alternatively, the nature of \begin{document}$X(6900)$\end{document} ![]()
![]()
cannot be distinguished if only the di-\begin{document}$J/\psi$\end{document} ![]()
![]()
experimental data with current statistics are available. Nevertheless, we found that the lowest state in the di-\begin{document}$J/\psi$\end{document} ![]()
![]()
system likely has the same quantum numbers as \begin{document}$X(6900)$\end{document} ![]()
![]()
, and \begin{document}$X(6900)$\end{document} ![]()
![]()
is probably not interpreted as a \begin{document}$J/\psi-\psi(2S)$\end{document} ![]()
![]()
molecular state. 相似文献
96.
Pierre Meystre 《Annalen der Physik》2013,525(3):215-233
This paper gives a brief review of the basic physics of quantum optomechanics and provides an overview of some of its recent developments and current areas of focus. It first outlines the basic theory of cavity optomechanical cooling and gives a brief status report of the experimental state‐of‐the‐art. It then turns to the deep quantum regime of operation of optomechanical oscillators and covers selected aspects of quantum state preparation, control and characterization, including mechanical squeezing and pulsed optomechanics. This is followed by a discussion of the “bottom‐up” approach that exploits ultracold atomic samples instead of nanoscale systems. It concludes with an outlook that concentrates largely on the functionalization of quantum optomechanical systems and their promise in metrology applications. 相似文献
97.
The simplified model for 4f-5d transitions is applied to obtain the line strengths for emission, ground-state absorption and excited states absorption involving 4f-5d transitions of Nd3+ in crystals. The results are host independent for the usual case where 5d crystal-field interaction can be considered as strong, in the sense that the calculated 5d-4f emission relative line strengths will be the same for Nd3+ in any host. Also the calculated 4f-5d absorption line strengths can be grouped by the 5d crystal-field components. For each 5d crystal-field component, the group of absorption line strengths for different 4f25d transition final states forms a pattern independent of the 5d crystal-field component and the host. For practical cases, due to strong but still limited 5d crystal-field splitting, the transitions to different 5d crystal-field components may overlap each other. The theoretical results are used to interpret available experimental data. 相似文献
98.
In this paper, the compressibility studies of triolein up to 1 GPa at temperature range from 10°C to 50°C have been presented. The discontinuity of V(p) relation, characteristic for the first-order phase transition was observed. At higher temperatures (40°C and above), the time necessary for the phase transition rises considerably. Also the pressure–volume hysteresis due to the phase formation–decomposition cycle was enlarged. 相似文献
99.
BaWO4-II has been synthesized at 5 GPa and 610°C. Its high pressure behavior was studied by in situ synchrotron X-ray diffraction measurements at room temperature up to 17 GPa. BaWO4-II retains its monoclinic structure. Bulk and axial moduli determined by fitting a third-order Birch–Murnaghan equation of state to lattice parameters are: K 0=86.2±1.9 GPa, K 0(a)=56.0±0.9 GPa, K 0(b)=85.3±2.4 GPa, and K 0(c)=146.1±3.2 GPa with a fixed K′=4. Analysis of axial compressible modulus shows that the a-axis is 2.61 times more compressible than the c-axis and 1.71 times more compressible than the b-axis. The beta angle decreases smoothly between room pressure and 17 GPa from 93.78° to 90.90°. 相似文献
100.
Chikara Shito Keitaro Okamoto Yuki Sato Ryuji Watanabe Tomonori Ohashi Kazuhiro Fuchizaki 《高压研究》2013,33(3):499-508
ABSTRACTHigh pressure hydrous phases with distorted rutile-type structure have attracted much interest as potential water reservoirs in the Earth’s mantle. An in-situ X-ray diffraction study of β-CrOOH was performed at high pressures of up to 6.2?GPa and high-temperatures of up to 700?K in order to clarify the temperature effect on compression behaviors of β-CrOOH. The P-V-T data fitted to a Birch–Murnaghan equation of state yielded the following results: isothermal bulk modulus KT0?=?191(4)?GPa, temperature derivative (?KT/?T)P?=??0.04(2)?GPa?K?1, and volumetric thermal expansion coefficient α?=?3.3(2)?×?10?5?K?1. In this study, at 300?K, the a-axis became less compressible at pressures above 1–2?GPa. We found that the pressure where the slopes of a/b and a/c ratios turned positive increased with temperature. This is the first experimental study indicating the temperature dependence of the change in the axial compressibility in distorted rutile-type M3+OOH. 相似文献