skip to main content
Menu
JTAP-01.10.2023

Journal of Theoretical and Applied Physics (JTAP)

Editor-in-Chief: Davoud Dorranian

Online ISSN: 2251-7235

Print ISSN: 2251-7227

Publishes Bimonthly

Rational solutions to the KdV equation from Riemann theta functions

Rational solutions to the KdV are constructed from the finite gap solutions of the KdV equation given in terms of abelian functions. For this we use a previous result giving the connection between Riemann theta functions and Fredholm determinants and also wronskians. By choosing the parameters of these solutions according to a number intended to […]

Rational solutions to the KdV equation from Riemann theta functions
Modeling of discharge processes in a new type of pulse-plasma ignition systems with a controlled spark gap

The results of computer and physical modeling of discharge processes in a new type of pulse-plasma ignition systems for gas turbine engines with a controlled switching spark gap are presented. A circuit design model of a pulse-plasma ignition system has been developed, which makes it possible to evaluate the patterns of discharge processes in a […]

Modeling of discharge processes in a new type of pulse-plasma ignition systems with a controlled spark gap
Electrodeposition of cobalt oxide thin films for potential applications

Cobalt oxide thin films at varied molar concentrations were prepared by electrodeposition technique. Ultraviolet-Visible (UV/VIS) analysis conducted on the grown films revealed blue shift in the absorption edge at increased molar concentrations, which is a consequence of band gap widening. The band gap values (3.65 eV to 3.85 eV) in this research are greater than […]

Electrodeposition of cobalt oxide thin films for potential applications
Excitation of R- and L-waves by laser propagation through over-dense magnetized plasma and their verification

Laser-plasma interaction is a fascinating subject in view of its various applications in wave generation, particle acceleration, radiation generation, etc. The laser beam gets reflected at the vacuum-plasma interface if the plasma density is equal or larger than the critical density. However, in the presence of strong magnetic field in the order of kilo Tesla, […]

Excitation of R- and L-waves by laser propagation through over-dense magnetized plasma and their verification
Enhancement of Seebeck coefficient with full spin polarization of CsMgN2 Thin Films: A DFT Study

Structural, electronic, and thermoelectric properties of the CsMgN2 compound with its thin film films of Cs-Mg and Mg-N terminations have been studied in a First-Principles study. The total energy changes (E-V) versus the unit cell volume of bulk show better stability in the ferromagnetic than the non-magnetic phase. The E-V diagrams of film Cs-Mg and […]

Enhancement of Seebeck coefficient with full spin polarization of CsMgN2 Thin Films A DFT Study
Dopant and milling time effect on impedance and electrical properties of perovskite ceramics

Tungsten doped Barium Titanate (BT) with composition BaW0.05Ti0.95O3 (BWT) were prepared by using ball milling technique for different hours (10h, 20h and 30h). In the present paper, the microstructural, dielectric and impedance studies are discussed. The microstructural studies using XRD data reveals the formation of single phased tetragonal structure and perovskite structure. The dielectric properties […]

Dopant and milling time effect on impedance and electrical properties of perovskite ceramics
Numerical investigations of electron-self-injection in different shaped bubbles in wakefield acceleration

Electron-self-injection in bubble wakefield acceleration is the new concept for acceleration of electrons inside bubble. In this technique, self-injected plasma electrons have been used for acceleration whose advantage is that there is no need of external source of electrons. In our case, we have carried out numerical investigations of self-injected plasma electrons in different shaped […]

Numerical investigations of electron-self-injection in different shaped bubbles in wakefield acceleration
Structural and electronic properties of Li_n, B_n, N_n and O_n (n=1-4) clustering on graphene: Density functional theory calculations with dispersive forces correction

We have performed density functional theory calculations to study the adsorption of Li, B, N, and O clusters on graphene to clarify the interaction of these atoms with a graphene sheet. The stable structure, the adsorption energy, and the density of states (DOS) of atom-graphene systems are calculated. The obtained results of the structural, adsorption […]

Structural and electronic properties of Li_n, B_n, N_n and O_n n=1-4 clustering on graphene Density functional theory calculations with dispersive forces correction
Investigation of plasma-activated water effects on preservation and physicochemical properties of Petroselinum crispum and Lepidium sativum

The present study aims at highlighting plasma, plasma-activated water (PAW) in particular, as a means of alternative, an innovative and unique method for its application in different aspects of food and vegetable processing and preservation. To investigate the effect of PAW on nutrient retention in vegetables, an experimental set was used to produce PAW that […]

Investigation of plasma-activated water effects on preservation and physicochemical properties of Petroselinum crispum and Lepidium sativum
Magnetic susceptibility and Magnetocaloric effect of Frost-Musulin potential subjected to Magnetic and Aharonov-Bohm (Flux) fields for CO and NO diatomic molecules

In this paper, we perform a nonrelativistic study of Frost-Musulin potential (FMP) impacted by the external magnetic and AB flux fields for the CO and NO diatomic molecules using the Nikiforov-Uvarov method with the Greene-Aldrich approximation to the centrifugal barrier. The numerical computation of the proposed potential reveals that the combined impact of the magnetic […]

Magnetic susceptibility and Magnetocaloric effect of Frost-Musulin potential subjected to Magnetic and Aharonov-Bohm (Flux) fields for CO and NO diatomic molecules