Solidification of semicrystalline polymers using a variable interface temperature model

Solidification of semicrystalline materials often occurs in significantly undercooled melts. The crystal growth process in such melts is convoluted due to the fact that the interface between the solid and liquid domains of the microscopic crystals is at an unknown temperature. However, it is possible to let the temperature of this interface be unspecified and solve the problem with a semianalytical method if the growth velocity is prescribed. Solutions for the temperature profiles in both solid and liquid phases are presented in this work, along with the interface temperature, for phase change processes controlled by the kinetics of crystallization rather than diffusion processes, which is typical for polymers. The method is used for one-dimensional problems in cartesian, cylindrical, and spherical geometries that correspond to commonly found microstructures. It is found that the temperature of the interface is significantly below the equilibrium melting point and a quasi steady-state regime is reached rapidly. Comparison with the classical Neumann's solution shows that the temperature profiles are similar but the position of the interface differs considerably. © 1996 John Wiley & Sons, Inc.     

Extreme and critical transition events in the memristor based Liénard system

The European Physical Journal Special Topics - We study extreme and critical events in the forced Liénard systems with charge control memristor. It has been found that the system exhibits...     

Interpretation of Light Scattering Spectra of Dispersions – A Hybrid Approach to Account for Interparticle Interactions

The problem of extracting quantitative information on individual particle properties from spectroscopic measurements conducted at concentrations where particle interactions become significant is of great industrial and theoretical importance. For dispersions of charged particles, this can happen at fairly low concentrations. The effect of the fluid (slurry) structure has to be taken into account to interpret the light scattering spectra of such dispersions. In this paper, a hybrid method that addresses the effect of the fluid structure is proposed. The hybrid approach describes the fluid structure by relating the “effective” Percus‐Yevick hard‐sphere parameters to the system parameters using empirical models. The feasibility of this approach is examined through a theoretical study with data generated by Monte Carlo simulations of a monodisperse dispersion of charged spherical particles using realistic interaction potentials under single scattering conditions.     

A sagittally focusing double‐multilayer monochromator for ultrafast X‐ray imaging applications

The development of a sagittally focusing double‐multilayer monochromator is reported, which produces a spatially extended wide‐bandpass X‐ray beam from an intense synchrotron bending‐magnet source at the Advanced Photon Source, for ultrafast X‐ray radiography and tomography applications. This monochromator consists of two W/B₄C multilayers with a 25 Å period coated on Si single‐crystal substrates. The second multilayer is mounted on a sagittally focusing bender, which can dynamically change the bending radius of the multilayer in order to condense and focus the beam to various points along the beamline. With this new apparatus, it becomes possible to adjust the X‐ray beam size to best match the area detector size and the object size to facilitate more efficient data collection using ultrafast X‐ray radiography and tomography.     

Comment on "Auditory-nerve first-spike latency and auditory absolute threshold: a computer model" [J. Acoust. Soc. Am. 119, 406-417 (2006)

A recent paper by Meddis [J. Acoust. Soc. Am. 119, 406-417 (2006)] shows that an existing model of the auditory nerve [Meddis and O'Mard, J. Acoust. Soc. Am. 117, 3787-3798 (2005)] is consistent with experimentally-measured first-spike latencies in the auditory nerve [Heil and Neubauer, J. Neurosci. 21, 7404-7415 (2001)]. The paper states that this consistency emerges because in the model, the calcium concentration inside the inner hair cell builds up over long periods of time (up to at least 200 ms) during tone presentation. It further states that integration over long time-scales happens despite the very short time constants (< 1 ms) used for the calcium dynamics. This letter demonstrates that these statements are incorrect. It is shown by simulation that calcium concentration inside the hair cell stage of the Meddis model rapidly reaches a steady state within a few milliseconds of a stimulus onset, exactly as expected from the short time-constant in the simple first-order differential equation used to model the calcium concentration. The success of the Meddis model in fitting experimental data actually confirms earlier results [Krishna, J. Comput. Neurosci. 13, 71-91 (2002a)] that show that the experimental data are a natural result of stochasticity in the synaptic events leading up to spike-generation in the auditory nerve; integration over long time scales is not necessary to model the experimental data.     

An efficient synthesis of 1,8-dioxo-octahydro-xanthene derivatives promoted by a room temperature ionic liquid at ambient conditions under ultrasound irradiation

The condensation reaction involving an aldehyde and diketone was efficiently promoted by the Ionic liquid, [Hbim]BF(4) (IL) as a reaction medium with methanol as co-solvent at ambient temperature under ultrasonic irradiation to afford the corresponding 1,8-dioxo-octahydro-xanthene (xanthene) derivatives in excellent yields. The advantages of this method include among others the use of a recyclable, non-volatile ionic liquid, which promotes this protocol under ambient temperature without the requirement of any added catalyst. The reaction times and yields are compared with p-TSA catalyzed synthesis of xanthenes under thermal conditions, which is also reported for the first time under our reaction conditions.     

Einstein<Emphasis Type="Italic">A</Emphasis>-coefficients for rotational transitions in the ring-chain isomer of C<Subscript>5</Subscript>H<Subscript>2</Subscript>

Laboratory formation of four isomers of C⁵H² molecule is reported and detection of the ring-chain isomer (isomer 1) of C₅H₂ in cosmic objects has been suggested. For identification of a molecule in cosmic objects, one of the required input data is EinsteinA-coefficients (radiative transition probabilities) for the molecule. Here, we report EinsteinA-coefficients for electric dipole transitions in the ring-chain isomer of C₅H₂ among the rotational levels of the ground electronic and ground vibrational states up to 21 cm⁻¹.     

Stereoselective Insertion of Benzynes into Lawsones: Synthesis of Biologically Important Benzannulated Bicyclo[3.3.0]octanes

An ideal stereoselective insertion of in situ generated benzynes into lawsones through domino formal [2+2]-cycloaddition followed by rearrangement is disclosed. The reaction allowed for the preparation of biologically important benzannulated bicyclo[3.3.0]octanes in good yields and with excellent selectivities by using simple substrates and conditions.     

Nanostructuring of 1-butyl-4-methylpyridinium chloride in ionic liquid–iron oxide nanofluids

Journal of Thermal Analysis and Calorimetry - Understanding the behavior of ionic liquids (ILs) in ionic liquid-based nanofluids has great significance for its proper application. The phase changes...