Investigation of the thermoelectrical properties of the Sn91.2−x–Zn8.8–Agx alloys

Journal of Thermal Analysis and Calorimetry - Sn91.2?x–Zn8.8–Agx alloys (x = 0.15–10.0 wt%) were directionally solidified upwards at a constant G...     

Electrical transport mechanism in boron nitride thin film

Both dc and ac transport characteristics of plasma enhanced chemical vapor deposited (PECVD) boron nitride (BN) thin film was investigated by dc current vs. dc voltage measurement at different temperatures and admittance vs. gate voltage at various frequencies/temperatures, respectively. MIM ≡ metal (Al)-insulator (BN)-metal (Al) or MIS ≡ metal (Al)-BN-semiconductor (p-Silicon) test devices were conventionally produced. Both conductivity anisotropy and dc/ac detailed transport mechanism were analyzed within the frame of a turbostratic structure (t-BN), interfacing the substrate by a thin amorphous layer (a-BN). This defective BN film has been justified by both infrared (IR) analysis and indirectly by the resulting electrical transport behavior. Transport and its variations as a function of temperature/frequency are in agreement with a hopping mechanism across Gauss-like energy distributed localized deep traps.     

Effects of structural isomerism on solution behaviour of solutes: Apparent molar volumes and isentropic compression of catechol,resorcinal, and hydroquinone in aqueous solution at T = (283.15, 293.15, 298.15, 303.15, and 313.15) K

Effects of structural isomerism on solution behaviour of dihydroxybenzenes were examined through the determination of volumetric properties such as apparent molar volumes, apparent molar isentropic compressions, and isobaric expansions. The isomers were 1,2-dihydroxybenzene (catechol), 1,3-dihydroxybenzene (resorcinol), and 1,4-dihydroxybenzene (hydroquinone). The volumetric properties were determined from accurate density and speed of sound measurements at T = (283.15, 293.15, 298.15, 303.15, and 313.15) K and at various concentrations. Values at infinite dilution of these parameters were obtained by suitable extrapolation procedures. The results are discussed in terms of hydrophobic, hydrogen bonding, and dipole–dipole interactions between the three isomers and water. Catechol was found to have the strongest hydrophilic and the weakest hydrophobic interactions with water among the three isomers.     

The effective-field theory studies of critical phenomena in a mixed spin-1 and spin-2 Ising model on honeycomb and square lattices

An effective-field theory with correlations has been used to study critical behaviors of a mixed spin-1 and spin-2 Ising system on a honeycomb and square lattices in the absence and presence of a longitudinal magnetic field. The ground-state phase diagram of the model is obtained in the longitudinal magnetic field (h) and a single-ion potential or crystal-field interaction (Δ) plane. The thermal behavior of the sublattice magnetizations of the system are investigated to characterize the nature of (continuous and discontinuous) of the phase transitions and obtain the phase transition temperature. The phase diagrams are presented in the (Δ/|J|, k_BT/|J|) plane. The susceptibility, internal energy and specific heat of the system are numerically examined and some interesting phenomena in these quantities are found due to the absence and presence of the applied longitudinal magnetic field. Moreover, the system undergoes second- and first-order phase transition; hence, the system gives a tricritical point. The system also exhibits reentrant behavior.     

3,5-Pyridyne--a heterocyclic meta-benzyne derivative

3,5-Pyridyne (3) has been generated by flash vacuum pyrolysis of 3,5-diiodopyridine (20) and 3,5-dinitropyridine (21) and characterized by IR spectroscopy in cryogenic argon matrices. The aryne can clearly be distinguished from other side products by its photolability at 254 nm, inducing a rapid ring-opening presumably to (Z)-1-aza-hex-3-ene-1,5-diyne. As byproducts of the pyrolysis, HCN and butadiyne were identified, together with traces of acetylene, cyanoacetylene, (E)-1-aza-hex-3-ene-1,5-diyne, and the 3-iodo-5-pyridyl radical (from 20). Several pathways for rearrangements and fragmentations of 3 and of the parent meta-benzyne (1) have been explored computationally by density functional theory and ab initio quantum chemical methods. The lowest energy decomposition pathway of biradicals 1 and 3 is a ring-opening process accompanied by hydrogen migration, leading to (Z)-hex-3-ene-1,5-diyne [(Z)-10] and (Z)-3-aza-hex-3-ene-1,5-diyne [(Z)-24], respectively. Both reactions require activation energies of 45-50 kcal mol(-1). Mechanisms leading from (Z)-24 or directly from 3 to the experimentally observed byproducts are discussed. Upon replacement of the C(5)H moiety by N in meta-benzyne, high-level calculations predict a modest shortening of the interradical distance by 5-7 pm and a reduction of the singlet-triplet energy splitting by 3 kcal mol(-1), in good agreement with isodesmic equations, according to which the singlet ground state of 3 is destabilized relative to 1 by 3-4 kcal mol(-1). In contrast to 3,5-borabenzyne (2), which is found to be doubly aromatic, nucleus-independent chemical shifts of 3 are almost identical to that of pyridine, indicating the absence of paramagnetic ring current effects that may be associated with "in-plane antiaromaticity". As compared with 1, the overall perturbation caused by the nitrogen atom in 3 is weak, and four electron, three center interaction is of minor importance in this molecule.     

Viscosities, Apparent Molar Volumes, Expansivities and Isentropic Compressibilities of some Fatty Acids and their Triglycerides in Benzene at (20, 30, 40 and 60) °C

Viscosities, apparent molal volumes, compressibilities and expansivities of lauric, palmitic and stearic acids and their triglycerides, trilaurin, tripalmitin and tristearin, were determined in benzene at 20, 30, 40 and 60 °C. Accurate density and sound velocity measurements carried out simultaneously with a high-precision vibrating-tube densimeter and sound velocity measuring device were utilized in deriving volume, compressibility and expansivity data. Viscosities were measured with Ostwald type viscometers. Infinite dilution values of the apparent molal volumes and compressibilities were obtained by an extrapolation procedure. Apparent molal expansivities at infinite dilution were obtained from the temperature dependence of the apparent molar volume at infinite dilution. The properties at infinite dilution were evaluated in terms of solute-solvent interactions. Volumetric results in benzene were compared with the corresponding data estimated from group contributions in aqueous solutions using the additivity rule.     

Harmonic Riemannian maps on locally conformal Kaehler manifolds

We study harmonic Riemannian maps on locally conformal Kaehler manifolds (lcK manifolds). We show that if a Riemannian holomorphic map between lcK manifolds is harmonic, then the Lee vector field of the domain belongs to the kernel of the Riemannian map under a condition. When the domain is Kaehler, we prove that a Riemannian holomorphic map is harmonic if and only if the lcK manifold is Kaehler. Then we find similar results for Riemannian maps between lcK manifolds and Sasakian manifolds. Finally, we check the constancy of some maps between almost complex (or almost contact) manifolds and almost product manifolds.     

On the frame bounds of iterated filter banks

We investigate the frame bounds of iterated non-perfect reconstruction filter banks. We provide frame bounds valid for iterated FBs with an arbitrary number of stages using the frame bounds of the underlying frame on the real line. Conversely, given the frame bounds of the iterated FB, we derive bounds for the underlying wavelet frame.     

Alternative approach in thermal analysis of plate heat exchanger

This paper presents alternative approach in heat transfer analysis of plate heat exchangers. In order to obtain heat transfer rate and effectiveness values of plate heat exchanger, neural network (NN) approach was used. Experimentally, system used in plate heat exchanger for heating and cooling applications was designed and constructed. Experimental data were used for training and testing network. The training and validation were performed with good accuracy. The correlation coefficient obtained when unknown data were applied to the networks was 0.9994 for heat transfer rate and 0.9976 for effectiveness, which is very satisfactory. Using the weights obtained from the trained network, a new formulation is presented for determination of heat transfer rate and effectiveness. This formulation can provide simplicity in thermal analysis of plate heat exchanger. The presented procedure can also help to heat exchanger designer and manufacturer.     

Erratum to: Paracontact Tangent Bundles with Cheeger–Gromoll Metric

Mediterranean Journal of Mathematics -