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排序方式: 共有92条查询结果,搜索用时 0 毫秒
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Ramanan Krishnamoorti William W. Graessley Achim Zirkel Dieter Richter Nikos Hadjichristidis Lewis J. Fetters David J. Lohse 《Journal of Polymer Science.Polymer Physics》2002,40(16):1768-1776
The unperturbed chain dimensions (〈R2〉o/M) of cis/trans‐1,4‐polyisoprene, a near‐atactic poly(methyl methacrylate), and atactic polyolefins were measured as a function of temperature in the melt state via small‐angle neutron scattering (SANS). The polyolefinic materials were derived from polydienes or polystyrene via hydrogenation or deuteration and represent structures not encountered commercially. The parent polymers were prepared via lithium‐based anionic polymerizations in cyclohexane with, in some cases, a polymer microstructure modifier present. The polyolefins retained the near‐monodisperse molecular weight distributions exhibited by the precursor materials. The melt SANS‐based chain dimension data allowed the evaluation of the temperature coefficients [dln 〈R2〉o/dT(κ)] for these polymers. The evaluated polymers obeyed the packing length (p)‐based expressions of the plateau modulus, G = kT/np3 (MPa), and the entanglement molecular weight, Me = ρNanp3 (g mol?1), where nt denotes the number (~21) of entanglement strands in a cube with the dimensions of the reptation tube diameter (dt) and ρ is the chain density. The product np3 is the displaced volume (Ve) of an entanglement that is also expressible as pd or kT/G. © 2002 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 40: 1768–1776, 2002 相似文献
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New Scheelite-related solid solutions of the compositions Nax/2Bi1−x/2MoxV1−xO4 (0≤x≤1) and Bi1−x/3 MoxV1−xO4(0≤x≤0.2) have been synthesised by the substitution of Na and Mo at the A and B sites respectively of the ABO4 type ferroelastic BiVO4. The phases were characterised using chemical analysis, powder X-ray diffraction, scanning electron microscopy, EDAX, and Raman spectroscopy. While almost a continuous solid solution is obtained for the series Nax/2Bi1−x/2MoxV1−xO4, the absence of Na at the A-site results only in a narrow stability region for the other series, Bi1−x/3 MoxV1−xO4 where 0≤x≤0.2. Raman spectra of selected samples at room temperature also suggest that vanadium and molybdenum atoms are disordered at the tetrahedral sites. 相似文献
4.
Gauhar Abbas B. Ananthanarayan S. Ramanan 《The European Physical Journal A - Hadrons and Nuclei》2009,41(1):93-100
We study the constraints arising on the expansion parameters c and d of the pion electromagnetic form factor from the inclusion of pure spacelike data and the phase of timelike data along with
one spacelike datum, using as input the first derivative of the QCD polarization amplitude (- Q
2) . These constraints when combined with other analyses, provide a valuable check on a determination of c due to Guo et al. and on our previous work where pionic contribution to the (g - 2) of the muon was used as the input. This work further illustrates the power of analyticity techniques in form factor
analysis. 相似文献
5.
Shobhit S. Chaturvedi Rajeev Ramanan Sodiq O. Waheed Jon Ainsley Martin Evison Jennifer M. Ames Christopher J. Schofield Tatyana G. Karabencheva-Christova Christo Z. Christov 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(21):5422-5426
The human KDM7 subfamily histone H3 Nϵ-methyl lysine demethylases PHF8 (KDM7B) and KIAA1718 (KDM7A) have different substrate selectivities and are linked to genetic diseases and cancer. We describe experimentally based computational studies revealing that flexibility of the region linking the PHD finger and JmjC domains in PHF8 and KIAA1718 regulates interdomain interactions, the nature of correlated motions, and ultimately H3 binding and demethylation site selectivity. F279S an X-linked mental retardation mutation in PHF8 is involved in correlated motions with the iron ligands and second sphere residues. The calculations reveal key roles of a flexible protein environment in productive formation of enzyme-substrate complexes and suggest targeting the flexible KDM7 linker region is of interest from a medicinal chemistry perspective. 相似文献
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K. Yurekli R. Krishnamoorti M. F. Tse K. O. McElrath A. H. Tsou H.‐C. Wang 《Journal of Polymer Science.Polymer Physics》2001,39(2):256-275
The linear and nonlinear melt viscoelastic properties for a series of carbon black‐filled polymer composites were studied. Complementary tapping‐mode atomic force microscopy (AFM) studies were used to examine the dispersion and structural correlations of the filler particles in these composites. The low‐frequency dependence of the linear viscoelastic moduli gradually changes from liquidlike behavior for the unfilled polymer to pseudosolid character for composites with more than 9 vol % carbon black filler. The plateau modulus, inferred from the linear viscoelastic response, exhibits a somewhat discontinuous change at about 9 vol % filler. On the basis of the linear viscoelastic response, we postulate that the carbon black filler forms a continuous percolated network structure beyond 9 vol % filler, considerably lower than that expected from theoretical calculations for overlapping spheres and ellipsoids. We suggest that the lower threshold for percolation is due to the polymer mediation of the filler structure, resulting from the low functionality of the polymer and, consequently, few strong polymer–filler interactions, allowing for long loops and tails that can either bridge filler particles or entangle with one another. Furthermore, the strain amplitude for the transition from linear behavior to nonlinear behavior of the modulus for the composites with greater than 9 vol % filler is independent of frequency, and this critical strain amplitude decreases with increasing filler concentration. Complementary AFM measurements suggest a well‐dispersed carbon black structure with the nearest neighbor distance showing a discontinuous decrease at about 9 vol % filler, again consistent with the formation of a filler network structure beyond 9 vol % carbon black. © 2000 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 39: 256–275, 2001 相似文献
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Ramanan Pitchumani Nishant Gupta GabrielM.H. Meesters Brian Scarlett 《Particle & Particle Systems Characterization》2003,20(5):323-326
Particle breakage can be characterised as attrition, chipping, fracture, abrasion and wear. All these types of breakage mechanisms are the effect of the damage caused to these particles. These mechanisms can be differentiated not just on the basis of magnitude and direction of the force but also by the damage caused to the particles. The damage is measured by change in the size distribution and the change in shape of the particles. In the current research, experiments were performed on the newly developed Repeated Impact Test. The unique feature of this test is that about hundred particles can be subjected simultaneously to a monitored number of impacts, without particle‐particle interactions at regulated velocities. The preliminary experiments were performed with single crystalline particles of different shapes and sizes. After fixed number of impacts, the images of the particles were taken. The volume and shape of the particles were determined by image analysis. It was observed that the rate of attrition was very high when the particles are irregular. The rate decreased as the particles became more spherical. 相似文献