Nanostructured Colloidal Solutions of Malachite Green Formulated: Nonlinear Optical Properties and Simulation

Journal of Fluorescence - Malachite green (MG) is a dye that has been presented to use as photosensitizers for photodynamic therapy (PDT). Nonlinear absorption coefficient (β) and nonlinear...     

PANI-Fe3O4@ZnO nanocomposite as magnetically recoverable organometallic nanocatalyst promoted synthesis of new Azo chromene dyes and evaluation of their antioxidant and antimicrobial activities

Molecular Diversity - A new series of azo chromene dyes were synthesized via a facile cyclocondensation reaction of (E)-1,2-diphenyl-1-diazene and 4-aminocoumarin with 1:2 molar ratio catalyzed by...     

Damping in the Interaction of a Two-Photon Field and a Two-Level Atom Through Quantized Caldirola-Kanai Hamiltonian

Following the lines of the recent papers (Daneshmand and Tavassoly, Int. J. Theor. Phys. 56, 1218 (2017)), we study quantum mechanical treatments of an interaction between a two-level atom with a single-mode field in the two-photon Jaynes-Cummings model, where the Hamiltonian of the field is considered to be the quantized Caldirola-Kanai (CK) Hamiltonian. As a result, we would expect that the quantum dynamics of the two-photon JCM in terms of the CK Hamiltonian is qualitatively different from that of the usual one-photon case. We analytically calculate the explicit form of the atom-field entangled state and numerically evaluate the dynamics of its physical properties. The degree of entanglement, atomic population as well as sub-Poissonian statistics and quadrature squeezing of the field are analyzed. We adjust the latter evolved parameters by appropriately tuning the damping parameter within the CK Hamiltonian and detuning factor. Finally, we report a field detuning asymmetry in the collective statistical behavior.

     

A DFT study of 5-fluorouracil adsorption on the pure and doped BN nanotubes

The electronic and adsorption properties of the pristine, Al-, Ga-, and Ge-doped BN nanotubes interacted with 5-fluorouracil molecule (5-FU) were theoretically investigated in the gas phase using the B3LYP density functional theory (DFT) calculations. It was found that the adsorption behavior of 5FU molecule on the pristine (8, 0) and (5, 5) BNNTs are electrostatic in nature. In contrast, the 5FU molecule (O-side) implies strong adsorption on the metal-doped BNNTs. Our results indicate that the Ga-doped presents high sensitivity and strong adsorption with the 5-FU molecule than the Al- and Ge-doped BNNTs. Therefore, it can be introduced as a carrier for drug delivery applications.     

An efficient meshless computational technique to simulate nonlinear anomalous reaction–diffusion process in two-dimensional space

Nonlinear Dynamics - In this paper, a numerical simulation of an anomalous reaction–diffusion process in two-dimensional space with a nonlinear source term is presented. An efficient and...     

A Modified Peng–Robinson Equation of State for Heavy Hydrocarbons

Russian Journal of Physical Chemistry A - A new simple and accurate functional form for an attractive parameter α is introduced for Peng–Robinson equation of state. The modified...     

Development of classification models for identification of important structural features of isoform-selective histone deacetylase inhibitors (class I)

Molecular Diversity - As one of the hot topics in the epigenetic studies, histone deacetylases inhibitors (HDACIs) have been introduced to treat a variety of diseases such as cancer, immune...     

β-Cyclodextrin-grafted magnetic graphene oxide nanocomposites in ultrasound-assisted dispersive magnetic solid-phase extraction for simultaneous preconcentration of lead and cadmium ions

Research on Chemical Intermediates - This article presents an ultrasound-assisted dispersive magnetic solid-phase extraction method (USA-DMSPE) to preconcentration Cd(II) and Pb(II) simultaneously....     

A scheme for a topological insulator field effect transistor

We propose a scheme for a topological insulator field effect transistor. The idea is based on the gate voltage control of the Dirac fermions in a ferromagnetic topological insulator channel with perpendicular magnetization connecting to two metallic topological insulator leads. Our theoretical analysis shows that the proposed device displays a switching effect with high on/off current ratio and a negative differential conductance with a good peak to valley ratio.