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11.
The effect of hydration on the molecular structure of amorphous poly (D, L-lactic acid) (PDLLA) with 50:50 L-to-D ratio has been studied by combining experiments with molecular simulations. X-ray diffraction measurements revealed significant changes upon hydration in the structure functions of the copolymer. Large changes in the structure functions at ~ 10 days of incubation coincided with the large increase in the water uptake from ~1 to ~40% and the formation of voids in the film. Computer modeling based on the recently developed TIGER2/TIGER3 mixed sampling scheme was used to interpret these changes by efficiently equilibrating both dry and hydrated models of PDLLA. Realistic models of bulk amorphous PDLLA structure were generated as demonstrated by close agreement between the calculated and the experimental structure functions. These molecular simulations were used to identify the interactions between water and the polymer at the atomic level including the change of positional order between atoms in the polymer due to hydration. Changes in the partial O-O structure functions, about 95% of which were due to water-polymer interactions, were apparent in the radial distribution functions. These changes, and somewhat smaller changes in the C-C and C-O partial structure functions, clearly demonstrated the ability of the model to capture the hydrogen bonding interactions between water and the polymer, with the probability of water forming hydrogen bonds with the carbonyl oxygen of the ester group being about four times higher than with its ether oxygen. 相似文献
12.
The instability of the plane interface between two uniform, superposed, electrically conducting and counter-streaming fluids through a porous medium is considered in the presence of a horizontal magnetic field. In the absence of surface tension, perturbations transverse to the direction of streaming are found to be unaffected by the presence of streaming if perturbations in the direction of streaming are ignored. For perturbations in all other directions there exists instability for a certain wavenumber range. The instability of this system is postponed by the presence of magnetic field. The magnetic field and surface tension are able to suppress this Kelvin-Helmholtz instability for small wavelength perturbations and the medium porosity reduces the stability range given in terms of a difference between the streaming velocities and the Alfvén velocity.This research forms a part of the research project awarded to the first author (R.C.S.) by the University Grants Commission. 相似文献
13.
Abstract Computer simulation studies of the energy distribution of transmitted ions such as alpha-particles, He-, and B-ions through crystalline silicon, using the enhanced binary-collision cascade simulator MARLOWE, will be reviewed. The enhancement includes an additional electronic-energy loss (EEL) model which takes into account explicitly both the target electron density variation via the structure factors and the electron density of the projectile. Investigations of the stopping power for He ions and protons in silicon, at intermediate- and high-energies, based on the adapted EEL model and a velocity-dependent effective charge will be presented. The overall agreement between the calculated and experimentally determined stopping power data and the simulated and measured transmission spectra will be demonstrated. Effects of energy-loss straggling, core-electron contribution to the energy loss at high-energies and charge-state effects at low energies on the transmission spectra will also be discussed. 相似文献
14.
The crystallization behaviour and Curie temperature of melt-spun Co71? x Fe x Cr7Si8B14 (x?=?0, 2, 3.2, 4, 6, 8 and 12?at.%) amorphous alloys have been studied. Differential scanning calorimetry (DSC) showed two stages of crystallization. The first stage of crystallization (T X1) in the alloy with 6?at.%?Fe was the highest and it had the highest activation energy. X-ray diffraction studies revealed that the primary crystalline phase is hcp-(CoCr)2Si for Fe-free alloy, whereas (CoFeCr)2Si and (CoFeCr)3Si phases were formed with the addition of Fe. hcp-Co was also formed along with these phases. The secondary crystalline phases were fcc-Co and various boron-rich phases. The Curie temperature of the alloys also changed with the addition of Fe to the system. Like the primary crystallization temperature, the Curie temperature of the alloys did not vary systematically with the Fe content. The addition of Fe to the Co-based system changes the nearest-neighbour interaction. This changes the exchange interaction between the transition metal elements. Due to the asymmetry in the Bethe–Slater curve, a systematic variation with Fe addition was not observed in the Curie temperature measurement. 相似文献
15.
16.
A polarised neutron study of the ferromagnetic Heusler alloy Cu2Mn0.863Al1.057 has been made. It has been concluded that the magnetic moment density is primarily situated on the Mn ions. On assigning
the Mn-moment value, the observed magnetic form factor is found to be in good agreement with the Mn2+ free ion form factor calculated by Watson and Freeman. A slight asphericity has been observed in the moment density. It is
estimated that there are about 3% excess 3d-electrons in the Eg states compared to spherical distribution. There is evidence of a very small positive polarisation of
the Cu atoms. No appreciable conduction electron polarisation is found. 相似文献
17.
The basic principle for the production of polarised thermal neutrons is discussed and the choice of various crystal monochromators
surveyed. Brief mention of broad-spectrum polarisers is made. The application of polarised neutrons to the study of magnetisation
density distributions in magnetic crystals, the dynamic concept of polarisation, principle and use of polarisation analysis,
the neutron spin-echo technique are discussed. 相似文献
18.
D. Indumathi M. V. N. Murthy V. Ravindran 《Zeitschrift fur Physik C Particles and Fields》1992,56(3):427-436
Following recent interest in the subject of polarisation phenomena, we discuss the cross-sections and polarisation asymmetry in 2-jet production in polarised proton-polarised proton (
) scattering. We set up a complete set of parametrisations for the proton spin-dependent parton densities and use them to demonstrate that this cross-section is dominated by gluonic terms. Hence, a measurement of the asymmetry in such processes will provide information on the gluon spin-dependent density. We further show that a factorisation of the hadronic cross-section a la Combridge and Maxwell's work in unpolarised 2-jet production also applies to the spin-dependent case. Hence, the cross-section can be written in terms of a genericpolarised parton density, which can then be measured in the process. 相似文献
19.
The present paper reports that TL glow curve and kinetic parameter of Eu3+ doped SrY2O4 phosphor irradiated by beta source. Sample was prepared by solid state preparation method. Sample was characterized by XRD analysis and particle size was calculated by Debye–Scherrer formula. The sample was irradiated with Sr-90 beta source giving a dose of 10 Gy and the heating rate used for TL measurements are 6.7 °C/s. The samples display good TL peaks at 106 °C, 225 °C and 382 °C. The corresponding kinetic parameters are calculated. The photoluminescence excitation spectrum at 247 and 364 nm monitored with 400 nm excitation and the corresponding emission peaks at 590, 612 and 624 nm are reported. 相似文献
20.
Understanding of the basic nature of arc root fluctuation is still one of the unsolved problems in thermal arc plasma physics.
It has direct impact on myriads of thermal plasma applications being implemented at present. Recently, chaotic nature of arc
root behavior has been reported through the analysis of voltages, acoustic and optical signals which are generated from a
hollow copper electrode arc plasma torch. In this paper we present details of computations involved in the estimation process
of various dynamic properties and show how they reflect chaotic behavior of arc root in the system. 相似文献