The screened modified Kratzer potential (SMKP) model is utilized to scrutinize the impacts of an applied magnetic field (MF) on the binding energies and linear and nonlinear optical properties spherical GaAs quantum dot with donor impurity (DI). To accomplish this goal, we have used the diagonalization method to numerically solve the Schrödinger equation under the effective mass approximation for obtaining the electron energy levels and related electronic wave functions. The expressions used for evaluating linear, third-order nonlinear, and total optical absorption coefficients and relative refractive index changes were previously derived within the compact density matrix method. It has been shown here that the MF and DI impacts the characteristics of the absorption coefficients and the refractive index changes. This study’s results will find application in optoelectronics and related areas.

The nonrelativistic treatment of the Varshni–Shukla potential (V–SP) in the presence of magnetic and Aharanov–Bohm fields is carried out using the asymptotic iteration method (AIM). The energy equation and wave function are derived analytically. The energy levels are summed to obtain the partition function, which is employed to derive the expressions for the thermomagnetic properties of the V–SP. These properties are analyzed extensively using graphical representations. It is observed that in the various settings of the analysis, the system shows a diamagnetic characteristic, and the specific heat capacity behavior agrees with the recognized Dulong–Petit law, although some slight anomaly is observed. This irregular behavior could be attributed to a Schottky anomaly. Our findings will be valuable in a variety of fields of physics, including chemical, molecular and condensed matter physics, where our derived models could be applied to study other diatomic molecules and quantum dots, respectively.

The global quantum information-theoretical analysis of the class of Yukawa potential (CYP) in the presence of magnetic and Aharonov–Bohm (AB) fields has been examined both analytically and numerically in this research piece. The energy equation and wave function for the CYP are obtained by solving the Schrodinger equation in the presence of external magnetic and AB fields using the functional analysis technique. The probability density is used to calculate the Tsallis, Rényi, and Onicescu information energy entropies numerically. The influence of the screening parameter $\left(\beta \right)$, magnetic $(\overrightarrow{B})$, and AB $\left(\xi \right)$ fields on the global information-theoretical measurements for the CYP is explored. Atomic and molecular physics, quantum chemistry, and physics are specific areas where these research findings will find application.

OCDMA is an optical access technology that has a lot of potential because it can be asynchronously accessed and provides a higher level of security. The authors presented a new DW family code, a flexible double weight (FDW) code, and a novel polarization encoding approach in this paper. The new code is applicable to both odd- and even-weighted codes. The novel polarization encoding approach may be used for numerous wavelengths that overlap. Based on analytic principles, a comparison of two widely used spectrum amplitude-coding SAC-based OCDMA codes, notably modified frequency hopping (MFH), Hadamard, and the double weight (DW) code family. The comparison was based on observing the bit error rate (BER) in each situation. The DW code has a fixed weight of two. The FDW code was introduced to reduce phase-induced intensity noise and multiple access interference (MAI) in transmission networks. FDW codes are versions of the DW code family with weights larger than two. The FDW code outperforms the Hadamard, MFH, DW, modified double weight (MDW), and enhanced double weight (EDW) algorithms. FDW has the capacity to support up to 220 concurrent users. With the new polarization encoding technology, the FDW code can travel up to 60 km at a bit rate of 2.5 Gb/s and 40 km for a 10 Gb/s bit rate.

A Substitution box (S-box) is an important component used in symmetric key cryptosystems to satisfy Shannon’s property on confusion. As the only nonlinear operation, the S-box must be cryptographically strong to thwart any cryptanalysis tools on cryptosystems. Generally, the S-boxes can be constructed using any of the following approaches: the random search approach, heuristic/evolutionary approach or mathematical approach. However, the current S-box construction has some drawbacks, such as low cryptographic properties for the random search approach and the fact that it is hard to develop mathematical functions that can be used to construct a cryptographically strong S-box. In this paper, we explore the non-permutation function that was generated from the binomial operation of the power function to construct a cryptographically strong S-box. By adopting the method called the Redundancy Removal Algorithm, we propose some enhancement in the algorithm such that the desired result can be obtained. The analytical results of our experiment indicate that all criteria such as bijective, nonlinearity, differential uniformity, algebraic degree and linear approximation are found to hold in the obtained S-boxes. Our proposed S-box also surpassed several bijective S-boxes available in the literature in terms of cryptographic properties.

In this study, the solutions of the Schrodinger equation (SE) with modified Hylleraas potential in arbitrary dimensions was obtained using the asymptotic iteration method (AIM) to obtain the energy and wave functions, respectively. The energy equation was used to obtain the thermal properties of this system. The effect of the potential parameters and dimensions on the energy spectra and thermal properties was scrutinized thoroughly. It was found that the aforementioned affects the thermal properties and energy spectra, respectively. In addition, we also computed the numerical energy spectra of the MHP for the first time and discussed it in detail. The results of our study can be applied to molecular physics, chemical physics, etc.