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11.
Donley JP 《The European physical journal. E, Soft matter》2005,16(3):273-282
Density functional techniques are used to derive a charging expression for the non-uniform density of a molecular liquid. In the atomic limit the equation reduces to an exact form due to Fixman. The theory is simplified greatly via a physical approximation that accounts for three-body correlations beyond those included in the hypernetted chain (HNC) closure of the Ornstein-Zernike (OZ) equation. The radial distribution function is obtained as a special case. The theory is tested by examining the phase behavior of two fundamental complex fluids: the homopolymer blend and diblock copolymer melts. For the former it is found, contrary to HNC theory and its molecular generalizations, that a critical temperature Tc is predicted from the structure route. This Tc scales linearly with degree of polymerization N in agreement with Flory theory. The simplest form of the theory can be considered as a way to incorporate attractive interactions within a formalism that is very similar to that of the OZ or reference interaction site model (RISM). The relevance of the theory to charged liquids is also discussed. 相似文献
12.
Hu X Jiao X Narayanan S Jiang Z K Sinha S Lurio LB Lal J 《The European physical journal. E, Soft matter》2005,17(3):353-359
We have used measurements of the absolute intensity of diffuse X-ray scattering to extract the interfacial tension of a buried polymer/polymer interface. Diffuse scattering was excited by an X-ray standing wave whose phase was adjusted to have a high intensity at the polymer/polymer interface and simultaneously a node at the polymer/air interface. This method permits the capillary-wave-induced roughness of the interface, and hence the interfacial tension, to be measured independently of the polymer/polymer interdiffusion. 相似文献
13.
Mutual mass diffusion and thermal diffusion has been investigated in poly(dimethylsiloxane)/ poly(ethylmethylsiloxane) (PDMS/PEMS) polymer blends of equal weight fractions. Molar masses ranged from below 1 to over 20 kg/mol. Both the mutual mass (D) and the thermal diffusion (DT) coefficient contain a thermally activated factor with an activation temperature of 1415 K. The molar mass dependence of DT is due to an end-group effect of the local friction coefficient. The thermal diffusion coefficient in the limit of long chains and infinite temperature is DT0, = - 1.69×10-7cm2(sK)-1. The Soret coefficient ST of blends far enough away from a critical point is proportional to the static structure factor S(q = 0). 相似文献
14.
Viscosity is an important property that influences industrial processes relevant to fluid. The transferring rate of impurities, such as S, P and N, is affected with the viscosity of metallic melts. The interfacial reactions and impurity removal depend on the viscosity of both slag and metallic melt. Viscosity of gas and liquid are all affecting the transferring process and velocity. However, the amount of viscosity data is far from satisfactory for the needs of today抯 technology, especially… 相似文献
15.
Oelschlaeger C Buhler E Waton G Candau SJ 《The European physical journal. E, Soft matter》2003,11(1):7-20
The mixed micellization between the cationic gemini surfactant [ C12H25( CH3)2N+( C2H4) N+( CH3)2 C12H25•2Br-] and the cationic cetyltrimethylammonium bromide (CTAB) in 150 mM KBr solutions has been investigated. The variation of the
cmc of the mixtures, measured by surface tension experiments, with composition revealed synergism in micelle formation. T-Jump
and light scattering experiments performed in the vicinity of the crossover volume fraction showed the existence of two micellar
populations, possibly linear and toroidal micelles. Rheological and dynamic light scattering experiments allowed to fully
characterize the linear viscoelasticity of the mixtures. These measurements revealed synergistic gains in viscoelastic properties
with a maximum of the stress-relaxation time around the equimolar composition. These effects are ascribed to a progressive
intermicellar crosslinking resulting from a continuous increase of the end-cap energy with the 12-2-12 content in the mixture.
Received: 18 November 2002 / Accepted: 8 April 2003 / Published online: 27 May 2003
RID="a"
ID="a"e-mail: candau@fresnel.u-strasbg.fr 相似文献
16.
P.G. Khalatur A.R. Khokhlov S.A. Prokhorova S.S. Sheiko M. Möller P. Reineker D.G. Shirvanyanz N. Starovoitova 《The European physical journal. E, Soft matter》2000,1(1):99-103
Conformational properties of comb-like polymers strongly adsorbed on a flat solid surface were investigated using computer
simulation and scanning force microscopy. The computer simulation showed that the macromolecules with asymmetric distribution
of the side chains relatively to the backbone are effectively in a collapsed state even under conditions of a good solvent.
They formed peculiar helical superstructures which could be observed by scanning force microscopy of cylindrical brushes of
polymethylmethacrylate on mica.
Received 13 September 1999 相似文献
17.
Rapid solidification processing (cooling rate from the interval 105–106 K s−1) was used to prepare deeply undercooled cryolite-alumina melts. Such prepared samples were analyzed by the XRD method. Besides
cryolite, XRD patterns belonging to ι-Al2O3 were recorded. The influence of annealing on the XRD patterns of deeply undercooled melts was also investigated. 相似文献
18.
Michal Korenko Marián Kucharík Jozef Vincenc Oboňa Dušan Janičkovič Rosa Córdoba José María De Teresa Blanka Kubíková 《Helvetica chimica acta》2008,91(7):1389-1399
The rapid‐solidification processing (by a cooling rate of 105–106 K/s) was used for the preparation of deeply undercooled cryolite/alumina (Na3AlF6/Al2O3) melts. We found a mass of nanotubes on the surface of these undercooled melts. The nanotubes were preferentially located on the defect places of the surface with the following approximate dimensions: base≈100×100 nm, length≈1000 nm. The solidified samples with the nanotubes on the surface were analyzed by scanning electron microscopy (SEM), energy‐dispersive X‐ray spectroscopy (EDX), X‐ray diffraction (XRD), and infrared spectroscopy (IR). 相似文献
19.
J. M. Wiest 《Rheologica Acta》1989,28(1):4-12
A modification of the Giesekus constitutive equation is derived by incorporating (approximately, via the Peterlin approximation) the finite extensibility of polymer molecules into dumbbell kinetic theory along with the anisotropic hydrodynamic drag suggested by Giesekus. The constitutive equation that is obtained retains much of the simplicity of Giesekus' constitutive equation, but it involves terms that are cubic in the stress as well as those that are quadratic. It is shown that the constitutive equation quantitatively describes the steady elongational viscosity of the IUPAC polymer melt A (including the strain softening of the melt), but it cannot describe the elongational and shear viscosities simultaneously. It is also shown that the constitutive equation satisfies the Lodge-Meissner relation for shear strains less than unity. 相似文献
20.
采用分子动力学模拟方法模拟了在周期性边界条件下由500个原子构成的液态Mg模型系统的凝固过程,分别考察了在5×10^14 K/s、5×10^13 K/s、1×10^13 K/s 、1×10^12 K/s的冷却速率下液态Mg熔体的凝固行为。模拟结果很好地重现了实验值。模拟中原子间作用势采用FS势,结构分析采用径向分布函数、均方位移、系统总能量分析、H-A键对分析技术等方法。结果表明,当冷却速率为5×10^14 K/s时,系统形成以1541键对为主的非晶态结构;当冷却速率分别为5×10^13 K/s、1×10^13 K/s、1×10^12 K/s时,系统形成以1421、1422键对为主的hcp晶态结构;另外,在快速冷却形成非晶的过程中,大部分bcc结构被保留下来,而在慢冷形成晶态的过程中,大部分bcc结构最终演化形成了hcp结构。 相似文献