A Model for Flow and Deformation in Unsaturated Swelling Porous Media

A thermomechanical theory for multiphase transport in unsaturated swelling porous media is developed on the basis of Hybrid Mixture Theory (saturated systems can also be modeled as a special case of this general theory). The aim is to comprehensively and non-empirically describe the effect of viscoelastic deformation on fluid transport (and vice versa) for swelling porous materials. Three phases are considered in the system: the swelling solid matrix s, liquid l, and air a. The Coleman–Noll procedure is used to obtain the restrictions on the form of the constitutive equations. The form of Darcy’s law for the fluid phase, which takes into account both Fickian and non-Fickian transport, is slightly different from the forms obtained by other researchers though all the terms have been included. When the fluid phases interact with the swelling solid porous matrix, deformation occurs. Viscoelastic large deformation of the solid matrix is investigated. A simple form of differential-integral equation is obtained for the fluid transport under isothermal conditions, which can be coupled with the deformation of the solid matrix to solve for transport in an unsaturated system. The modeling theory thus developed, which involves two-way coupling of the viscoelastic solid deformation and fluid transport, can be applied to study the processing of biopolymers, for example, soaking of foodstuffs and stress-crack predictions. Moreover, extension and modification of this modeling theory can be applied to study a vast variety of problems, such as drying of gels, consolidation of clays, drug delivery, and absorption of liquids in diapers.     

Range and energy-loss rate of 118 MeV Si in some polymers using PADC as detector

Heavy ion range and energy-loss data provide useful information for designing several nuclear physics experiments where the polymers employed find their use as absorber, in chamber windows and target backings. In the present work, the range and energy-loss rate of 118 MeV ²⁸Si in LR-115 (cellulose nitrate) and polypropylene (PP) have been calculated by track technique where polyallyldiglycol carbonate was used as a backing detector. The mean range of ²⁸Si in LR-115 has been calculated to be 59.4±2 μm and that in PP is calculated to be 74.9±2 μm. The experimentally evaluated range values are in agreement with the theoretical range values derived from some computer codes. The Bragg peak has also been obtained at 1.1 MeV/nucleon for ²⁸Si in both LR-115 and PP.     

Tertiary phosphine-appended transition metal ferrocenyl dithiocarbamates: Syntheses,Hirshfeld surface,and electrochemical analyses

Five new heteroleptic complexes of Cu(I), Ag(I), and Ni(II) having formulae [Cu₃(dtc)₂(dppf)₂]PF₆ ( Cu-I ), [Cu₃(dtc)₂(dppe)₂]PF₆ ( Cu-II ), [Cu(PPh₃)₂(dtc)] ( Cu-III ), [Ag₃(dtc)₂(PPh₃)₂]NO₃ ( Ag-I ), and [Ni(dtc)(dppf)]PF₆ ( Ni-I ) (dtc = N-ethanol-N-methylferrocenyl-dithiocarbamate; dppf = 1,1′-bis(diphenylphosphino)ferrocene; dppe = 1,1′-bis(diphenylphosphino)ethane; PPh₃ = tripheylphosphine) have been synthesized and characterized using elemental analysis, Fourier-transform infrared, multinuclear nuclear magnetic resonance, UV–Vis spectroscopy, and single-crystal X-ray diffraction. The single-crystal X-ray diffraction studies indicate that Ag-I forms a rare trinuclear cluster in which the geometry around the two silver centers Ag1 and Ag3 is distorted tetrahedral, whereas the third silver center Ag2 shows a distorted trigonal planar geometry. The Ni-I complex has a distorted square-planar geometry around the Ni center. In addition, a side product [Ag₂{S₂(dppf)₂}] ( Ag-II ) was obtained during an attempt to synthesize [Ag(dppf)(dtc)], where the two Ag centers are bridged by two sulfido centers and coordinated with two phosphorus centers of the dppf ligand to give rise to a distorted tetrahedral geometry. The solid-state structures of Ag-I , Ni-I , and Ag-II are stabilized by a variety of weak interactions. The nature of these interactions has been addressed with the help of Hirshfeld surface analyses. In addition, the weak argentophilic interaction in Ag-I and Ag-II have been studied using quantum theory of atoms in molecules and natural bond orbital calculations. The electrochemical properties of the complexes have been investigated using cyclic voltammetry, where Cu-I and Cu-II exhibited two quasi-reversible waves, whereas Cu-III , Ag-I , Ag-II , and Ni-I exhibited only one quasi-reversible peak.     

tert‐Butyl Nitrite (TBN), a Multitasking Reagent in Organic Synthesis

The upsurge interest in the development of efficient methodologies for the construction of nitrogen‐containing frameworks via the use of expedient reagents have been creating a renaissance in contemporary organic chemistry. In this perspective, tertbutyl nitrite (TBN) is an emerging building block. Due to its unique structural features, it shows differential reactivity under different reaction conditions. These diverse reactivities have resulted in the construction of a diverse array of complex N‐containing molecules. The primary objective of the present review is to bring the latest findings of TBN in terms of its applications in reactions (oxidation, diazotization, nitrosation, nitration, oximation, N‐synthon, and miscellaneous reactions) into the limelight. For simplicity and brevity, reactions in each section are explained with the mechanism of formation and selected examples are given.     

Correction to: A source biasing and variance reduction technique for Monte Carlo radiation transport modeling of emission tomography problems

Journal of Radioanalytical and Nuclear Chemistry - In the original article, Equation 4 was incorrectly published. The correct equation is provided in this correction     

Recent advancement in the synthesis of phenoxazine derivatives and their analogues

In recent years, angular and linear phenoxazines and their derivatives and polymers have attracted much attention due to their great pharmacological and industrial utility. So it becomes imperative to review the work done in this area more frequently. Therefore, various synthetic routes for phenoxazines are reviewed here comprehensively.     

Possibility of weakly charged nonlinear solitary dust clouds near the continuum threshold of dust population in a quasi-neutral dusty plasma

Considering the Boltzmann response of the plasma ions and electrons and inertial dynamics of the charged dust grains, the possibility of very weak compressive soliton near the continuum limit of the dust population has been inferred. It is concluded that the behaviour of such coherent structures could be well described by the numerical analysis of the derived nonlinear classical energy integral equation for bounded solutions. These seem to be higher order dispersive structures within acoustic limit of the nonlinear turbulence. It is observed that the dust density enhancement beyond the continuum threshold causes regular increment in width and amplitude of the soliton structures. It is found that the soliton amplitude sensitively depends on the massive impurity’s population. These coherent structures could be visualized as weakly charged solitary dust clouds of finite extension (∼ plasma Debye length) within Boltzmann environment of plasma particles in their local surroundings. The seeding mechanism of such clouds may be attributed to some plasma instabilities driven by either internal or external free energy sources. Numerical analysis of the problem concludes that the experimental observations of such clouds could be possible in low density plasma regime. It is deduced that for plasma density ∼ 10⁶ cm^-3 at temperatures of a few electron volts and for micron to l0nm sized dust grains, the observation of such structures could be possible within wide range variability of the dust population density.     

The angular dependence of heavy ion range (ADHIR) of energetic Bi in mica and polycarbonate

The variation of the range of 2.72 GeV ²⁰⁹Bi with crystalline anisotropy has been studied using an anisotropic detector - muscovite mica and an isotropic detector - polycarbonate (Bayer). The two detectors were irradiated at five different angles ranging between 15° and 75°. The effect of the crystal structure on the range variance has also been discussed.     

SSNTD and radiochemical studies on the transmutation of nuclei using relativistic ions

Extended targets were irradiated for transmutation studies with relativistic heavy ions. For this, a metal core was surrounded by a paraffin moderator. The metal is either copper or lead and it was irradiated with deuterium, alpha, or carbon beams of 1.5 or 3.7 GeV/u at the SYNCHROPHASOTRON, LHE, JINR, Dubna, Russia. During this irradiation copious amounts of secondary neutrons are produced and studied with SSNTD detectors and radiochemical sensors, for example ¹³⁹La (n, γ) ¹⁴⁰La→β⁻. The yield of reaction products allows an estimation of secondary neutron fluxes. The yields of all kinds of reactions produced with deuterium and alpha beams obey to some extent the law of “limiting fragmentation”, i.e. they show little influence on the energy and the kind of incoming particles. However, one observes with 44 GeV ¹²C ions always enhanced nuclear cross-sections induced by secondary particles. This behavior could not be confirmed with theoretical estimations based on the Dubna Cascade Model in its Cascade Evaporation Model version (DCM-CEM). Finally, some results for transmutation studies on ¹²⁷I and Cu will be presented.     

Photocrystallization in amorphous thin films of Se70Te30−xCdx

Summary The present paper reports a study of photocrystallization in a-Se₇₀Te_30−xCd_x films (0≤x≤4). The photocrystallization is achieved by shining white light at room temperature for different exposure times. The results indicate that the photocrystallization is suppressed on addition of Cd in binary Se₇₀Te₃₀ system. This is explained in terms of the structure of Se-Te-Cd system. Work supported by University Grants Commission. The authors of this paper have agreed to not receive the proofs for correction.