Cu1.5[Cr(CN)6]⋅6.5H2O nanoparticles: synthesis, characterization, and magnetic properties

We have synthesized nanoparticles of Cu_1.5[Cr(CN)₆]⋅6.5H₂O of varying size by using poly(vinylpyrrolidone) (PVP) as a protecting polymer. The particle size variation has been achieved by varying the amount of the PVP surfactant with the reactants. The prepared nanoparticles have been investigated by using X-ray diffraction, transmission electron microscopy, and direct-current magnetization techniques. The nanoparticles crystallize in a face centred cubic structure (space group: Fm3m). The approximate particle sizes for the three samples are 18, 9, and 5 nm, respectively. Non-PVP nanoparticles (18 nm) show a magnetic ordering temperature of 65 K. A decrease in the magnetic ordering temperature was observed with decreasing particle size. These nanoparticles are magnetically very soft, showing negligibly small values of the coercivity and remanent magnetization. The maximum magnetization and spontaneous magnetization values at 5 K are found to decrease with decreasing particle size. The observed magnetization behaviour of the nanoparticles has been attributed to the increasing surface spin disorder with decreasing particle size.     

White organic light emitting diodes based on DCM dye sandwiched in 2-methyl-8-hydroxyquinolinolatolithium

Stable white electroluminescence (EL) has been achieved from organic LED, in which an ultrathin 4-(dicyanomethylene)-2-methyl-6-(p-dimethyl-aminostyryl)-4H-pyran (DCM) dye layer has been inserted in between two 2-methyl-8-hydroxyquinolinolatolithium [LiMeq] emitter layer and by optimizing the position of the DCM dye layer from the α-NPD/LiMeq interface. Electroluminescence spectra, current-voltage-luminescence (I-V-L) characteristics of the devices have been studied by changing the position of the dye layer. As the distance of DCM layer from α-NPD/LiMeq interface is increased, the intensity of host emission enhances rapidly. Introduction of thin layer of DCM in emissive layer increases the turn on voltage. The best Commission International de L’ Eclairage (CIE) coordinates i.e. (0.32, 0.33) were obtained with device structure ITO/α-NPD(30 nm) /LiMeq(10 nm)/DCM(1 nm)/LiMeq(25 nm)/BCP(6 nm)/Alq₃(28 nm)/LiF(1 nm)/Al(100 nm). The EL spectrum covers the whole visible spectra range 400-700 nm. The color rendering index (CRI) for our best white light (Device 4) is 47.4. The device shows very good color stability in terms of CIE coordinates with voltages. The maximum luminescence 1240 cd/m⁻² has been achieved at 19 V.     

Induction of p-type conduction in sputtered deposited Al-N codoped ZnO thin films

Al and N codoped ZnO thin films were grown on n-Si (100) substrate by sputtering technique. Hall effect measurements of as-grown films exhibited n-type conduction, however 500 °C Ar annealed codoped films showed p-type conductivity with a hole concentration of 9.9 × 10¹⁶ cm^− 3, resistivity of 15.95 Ω-cm and hole mobility of 3.95 cm²/Vs, respectively. Codoped ZnO thin films were found to be highly c-axis oriented with good crystal quality. A neutral acceptor-bound exciton and donor-acceptor-pair emissions that appeared at room temperature photoluminescence measurement verify p-type conduction in Al and N codoped ZnO film. The current-voltage characteristics of p-n heterojunction evidently showed a diode like rectifying behaviour.     

Blocking in wavelength-routed all-optical WDM networks

In this paper, we have developed a low complexity mathematical model which is used for the calculation of blocking probability of network and this model does not require any simulation statistics. The implementation of the model proposed has less complexity and the computation used in this model is quite efficient. This paper suggests an optimum path as a solution to routing problem and the appropriate number of wavelengths have also been suggested which should be free in a network to have the least blocking probability. This model can be implemented on different network topologies. Further, the model is also used to evaluate the blocking performance of NSFNet topology and hence used to improve its performance on the basis of blocking probability.     

Nature of Nonlocality in Triangle Network based on Elegant Joint Measurement

Defining nonlocality in a no-input closed quantum network scenario is a new area of interest nowadays. Gisin, in [Entropy 21, 325 (2019)], proposed a possible condition for non-tri-locality of the trivial no-input closed network scenario, triangle network, by introducing a new kind of joint measurement bases and a probability bound. In [npj Quantum Information (2020) 6:70] they found a shred of numerical evidence in support of Gisin's probability bound. Now based on that probability bound, it finds the nature of the correlation in a triangle network scenario. This study observes how far the probability lies from that Gisin's bound with every possible combination of entangled and local pure states distributed from three independent quantum sources. Here, it uses the generalized Elegant Joint Measurements bases for each party and find that there is a dependency of non-locality on the entanglement of these joint measurement bases. It also checks the probability bound for the polygon structure.     

Modified (22pi) smaragdyrins with large two-photon absorption cross section: a structure function correlation

[structure: see text] Two-photon absorption (TPA) cross-section values for a series of 22pi smaragdyrins bearing phenylacetylenylphenyl and [(phenylacetylenyl)phenylacetylenyl]phenyl meso links and their Rh(I) derivatives are reported.     

X-ray studies of the structure of thermotropic copolyesters

This paper describes x-ray analysis of the structure of a group of wholly aromatic thermotropic liquid crystalline copolyesters, focusing on two systems: condensation copolymers of 4-hydroxy-benzoic acid (HBA) and 2-hydroxy–6-naphthoic acid; and of HBA, 2,6-dihydroxy-naphthalene, and terephthalic acid. The fiber diagrams of these copolymers contain a series of aperiodic meridional maxima that shift in position with the monomer ratio. We have shown that these characteristics are predicted by a structure consisting of an array of chains of completely random monomer sequence. The positions of the maxima are predicted by a simple model in which the monomers are represented by points, separated from their neighbors by the appropriate monomer lengths. Use of atomic models for the monomers leads to prediction of both the positions and the intensities of the maxima. Calculations for nonrandom sequence distribution show that all but minimal blockiness can be ruled out. From the breath of the meridional maximum at d = 2.1 Å it is possible to estimate the correlation or persistence length for the stiff chain conformation in the solid state.     

Effect of pit formation and surface roughness on size-dependent thermal conductivity of nanometer-thick semiconducting films

In this work, the thermal conductivity variation due to pit formation and surface roughness in nanometer-thick semiconducting films has been studied. It is shown that the thermal conductivity of thin films is reduced due to the presence of these effects in the films. This reduction in thermal conductivity is dependent on film thickness. The present analysis has been done on GaAs nanometer-thick films using the available experimental data.     

On a monotone iterative method for a class of three point nonlinear nonsingular BVPs with upper and lower solutions in reverse order

In this article we consider the following class of three point boundary value problem and use monotone iterative technique to derive some sufficient conditions of existence. Examples are included to illustrate the effectiveness of the proposed results. We consider both well ordered and reverse ordered upper and lower solutions.     

Effect of initial orientation on twinning in commercially pure titanium

Abstract

The effect of initial orientation on twinning micro-mechanisms during tensile deformation of commercially pure titanium has been studied using micro focus X-ray diffraction and electron back scatter diffraction (EBSD) in a scanning electron microscope. Three orientations A, B and C obtained from a rolled and annealed block of commercially pure titanium were deformed in uniaxial tension till failure and the tested specimens were characterised with regard to bulk texture, microstructure and crystal orientation mapping using EBSD. Orientation B along the transverse direction in ND-TD plane exhibits higher strength and lower strain hardening compared to orientations A and C along the rolling direction in TD-RD and ND-RD plane, respectively. This is attributed to different texture of sample B compared to samples A and C leading to dissimilar twinning micro-mechanisms and characteristic variation in nature of twinning. It is observed that limited twin nucleation and prominent lateral growth plays a dominant role in orientation B while multiple twin nucleation with significant non-Schmid behaviour is dominant for the other two orientations. It is proposed from this study that conventional factors associated with twin formation like Schmid factor play a main role in twin nucleation and propagation, however, growth or lateral thickening of the twins is explained by elastic stiffness variation across twins and their parent grains.