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251.
M. H. Barley J. D. Morrison A. O'Donnel I. B. Parker S. Petherbridge R. W. Wheelhouse 《Fluid Phase Equilibria》1997,140(1-2):183-206
The acceptance of the Montreal Protocol has led to a timetable for the phasing out of chlorine-containing refrigerants and their replacement by new chlorine-free materials. For many applications a pure alternative refrigerant can not be found with the appropriate properties and refrigerant mixtures have been considered. In order to model the properties of these refrigerant blends accurate vapour-liquid equilibrium (VLE) data are required over the range of temperature and pressure of interest to the refrigeration engineer. In this paper we report VLE data for six binary mixtures of the new hydrofluorocarbon refrigerants over a wide range of temperatures and pressures. The six mixtures are: R32/R125, R32/R143a, R32/R134a, R125/R143a, R125/R134a and R143a/R134a. Results for R32/R125 and R32/R134a were obtained down to at least −30°C and were done in duplicate. The raw data were correlated to two models using Maximum Likelihood techniques. One of the models was then used to predict azeotropic compositions for three of the mixtures (R32/R125, R32/R143a and R125/R143a) and the approximate composition of a ternary saddle point azeotrope. 相似文献
252.
A. Banaś K. Banaś G. Falkenberg G. Dyduch B. Pawlicki W.M. Kwiatek 《Spectrochimica Acta Part B: Atomic Spectroscopy》2008
Elemental maps obtained by micro-synchrotron radiation induced X-ray emission technique can be manipulated in several ways to extract useful information. In this paper the method of displaying the correlation between two or three elements in one correlation map is described. Such types of maps give precise information about the overlap between the elements without distorting the original data. 相似文献
253.
254.
General aspects of the dynamics of macromolecules are reviewed on the basis of a parallel analysis of the material response under mechanical and electric force fields.Long-range (normal and segmental dynamics) as well as short-range motions are studied on the basis of experimental data, correlation function, and memory equation techniques.Accordingly, several methods to describe the relaxational behavior of macromolecules and their pendant molecular groups are proposed.Presented as a keynote lecture at the 4th European Rheology Conference, September 4–9, 1994, Seville, Spain 相似文献
255.
256.
三维形貌测试系统中的数字信号处理技术 总被引:2,自引:0,他引:2
本文采用一种基于数字滤波的正文解调算法,用于三维形貌测试系统中相位分布的计算。文中考察了频域理想低通滤波器、三阶巴特沃思滤波器、有限冲击响应滤波器以及空域均值滤波器,通过分析滤波器性能和比较处理结果,得出均值滤波器或有限冲击响应滤波器比较适用于类似于变形光栅的窄带信号。采用数字处理方法,可以由一帧变形光栅图迅速、精确地重建物体的形貌。 相似文献
257.
258.
Ellipse detection and phase demodulation for wood grain orientation measurement based on the tracheid effect 总被引:2,自引:0,他引:2
The methods of ellipse detection and phase demodulation for determining wood grain orientation are proposed. These methods are based on the tracheid effect—laser beam impinging upon a wood surface forms an elongated laser spot with its direction indicative of the grain orientation. Experimental results show that the method of ellipse detection is suitable for the grain orientation measurement on planed softwood surfaces, while the method of phase demodulation is capable of extracting the grain orientation precisely from laser images with low signal-to-noise ratio, such as the images on the surfaces of hardwood species or roughsawn materials. 相似文献
259.
The study of changes in the structure (H-bonded) of liquid alcohols at elevated temperatures is rare probably due to low flash
points of these liquids. An indigenously devised special quartz cell is now used to carry out the structural studies of these
liquids at elevated temperatures through neutron diffraction. Here, the liquid consists of deuterated methanol and neutron
data was collected on the high-Q diffractometer at Dhruva, BARC. The corrected data at elevated temperatures (BP (boiling point) and double the BP) show that
there is a large change in the H-bonded structure of this liquid. The pre-peak or hump, known to be signature of H-bonded
clusters appears to be present at all the three temperatures studied. In the low-Q (scattering vector) data Ornstein-Zernike (OZ) behaviour is also observed. It is, however, seen that the intramolecular structure
does not change very much at higher temperatures. A detailed model analysis is in progress and would be reported later. 相似文献
260.
Hisashi Matsuyama Toshikatsu Koga Yoshihisa Kawata 《Theoretical chemistry accounts》2006,115(4):287-290
Angular correlation coefficients τ
nl,n^′ l^′ [p] between linear momenta of an electron in a subshell nl and another electron in a subshell n′ l′ are studied for the 102 neutral atoms He through Lr in their ground states, where n and l are the principal and azimuthal quantum numbers, respectively. We theoretically find that electron momenta are negatively
correlated or uncorrelated; τ
nl,n^′ l^′ [p] < 0 when |l − l′|=1, while τ
nl,n^′ l^′ [p]=0 when |l − l′| ≠ 1. Numerical examinations of the atoms show that except for the He–B atoms, negative correlations are largest between
1s and 2p subshells, which have the most diffuse electron distributions in momentum space. 相似文献