7 research outputs found

    A Novel Cryptography-Based Multipath Routing Protocol for Wireless Communications

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    Communication in a heterogeneous, dynamic, low-power, and lossy network is dependable and seamless thanks to Mobile Ad-hoc Networks (MANETs). Low power and Lossy Networks (LLN) Routing Protocol (RPL) has been designed to make MANET routing more efficient. For different types of traffic, RPL routing can experience problems with packet transmission rates and latency. RPL is an optimal routing protocol for low power lossy networks (LLN) having the capacity to establish a path between resource constraints nodes by using standard objective functions: OF0 and MRHOF. The standard objective functions lead to a decrease in the network lifetime due to increasing the computations for establishing routing between nodes in the heterogeneous network (LLN) due to poor decision problems. Currently, conventional Mobile Ad-hoc Network (MANET) is subjected to different security issues. Weathering those storms would help if you struck a good speed-memory-storage equilibrium. This article presents a security algorithm for MANET networks that employ the Rapid Packet Loss (RPL) routing protocol. The constructed network uses optimization-based deep learning reinforcement learning for MANET route creation. An improved network security algorithm is applied after a route has been set up using (ClonQlearn). The suggested method relies on a lightweight encryption scheme that can be used for both encryption and decryption. The suggested security method uses Elliptic-curve cryptography (ClonQlearn+ECC) for a random key generation based on reinforcement learning (ClonQlearn). The simulation study showed that the proposed ClonQlearn+ECC method improved network performance over the status quo. Secure data transmission is demonstrated by the proposed ClonQlearn + ECC, which also improves network speed. The proposed ClonQlearn + ECC increased network efficiency by 8-10% in terms of packet delivery ratio, 7-13% in terms of throughput, 5-10% in terms of end-to-end delay, and 3-7% in terms of power usage variation

    Erbium(III) ion-doped borate-based glasses for 1.53 μm broad band applications

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    [EN] Novel erbium(III) ion-doped borate-based glasses (Er:BCNF) by conventional melt-quenching technique were designed and synthesized. The glasses were characterized for their structural, vibrational and spectroscopic properties. The nephelauxetic ratio, bonding parameters, and Judd–Ofelt (JO) intensity parameters (Ω λ = 2, 4 and 6) were determined by using absorption spectrum of 1 mol% ErO doped glass. These JO parameters were utilized to derive radiative properties for various excited states of erbium(III) ions. Emission cross-section for I → I transition of erbium(III) ions was computed through McCumber theory. The decay curves for (H, S) and I levels were recorded and analysed. All the results of Er:BCNF glasses revealed that the studied glasses are efficient and thermally stable and could be suitable for display devices, optical amplification and green laser applications

    Terminalia pallida fruit ethanolic extract ameliorates lipids, lipoproteins, lipid metabolism marker enzymes and paraoxonase in isoproterenol-induced myocardial infarcted rats

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    The present study aimed to evaluate the effect of Terminalia pallida fruit ethanolic extract (TpFE) on lipids, lipoproteins, lipid metabolism marker enzymes and paraoxonase (PON) in isoproterenol (ISO)-induced myocardial infarcted rats. PON is an excellent serum antioxidant enzyme which involves in the protection of low density lipoprotein cholesterol (LDL-C) from the process of oxidation for the prevention of cardiovascular diseases. ISO caused a significant increase in the concentration of total cholesterol, triglycerides, LDL-C, very low density lipoprotein cholesterol and lipid peroxidation whereas significant decrease in the concentration of high density lipoprotein cholesterol. ISO administration also significantly decreased the activities of lecithin cholesterol acyl transferase, PON and lipoprotein lipase whereas significantly increased the activity of 3-hydroxy-3-methylglutaryl-coenzyme-A reductase. Oral pretreatment of TpFE at doses 100, 300 and 500 mg/kg body weight (bw) and gallic acid (15 mg/kg bw) for 30 days challenged with concurrent injection of ISO (85 mg/kg bw) on 29th and 30th day significantly attenuated these alterations and restored the levels of lipids, lipoproteins and the activities of lipid metabolizing enzymes. Also TpFE significantly elevated the serum antioxidant enzyme PON. This is the first report revealed that pretreatment with TPFE ameliorated lipid metabolic marker enzymes and increased the antioxidant PON in ISO treated male albino Wistar rats. Keywords: Terminalia pallida fruit, Gallic acid, Isoproterenol, Lipid metabolism marker enzymes, Paraoxonase, Myocardial infarctio

    Role Of Abo Blood Groups In The Infection Rate Of Dandruff Caused By Pityrosporum Ovale

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    One hundred and sixty subjects in the general population were studied for the possible role of ABO blood groups in the infection and asymptomatic carriage rate of Pityrosporum ovale. Out of 160, 149 were positive for P. ovale in culture. Of them, 57 had dandruff and 6 had seborrhoic dermatitis. The remaining 86 were harbouring P. ovale asymptomatically. The rate of infection was almost in identical proportion with the rate of asymptomatic carrier state of P.ovale. Our study also revelated that blood group O subjects may be the most susceptible, followed by AB group. The incidence of dandruff was relatively high in males when compared to females

    Computational Study of Structural, Molecular Orbitals, Optical and Thermodynamic Parameters of Thiophene Sulfonamide Derivatives

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    Thiophene and sulfonamide derivatives serve as biologically active compounds, used for the manufacture of large numbers of new drugs. In this study, 11 selected derivatives of thiophene sulfonamide were computed for their geometric parameters, such as hyperpolarizability, chemical hardness (ƞ), electronic chemical potential (μ), electrophilicity index (ω), ionization potential (I), and electron affinity (A). In addition, FT-IR and UV-Vis spectra were also simulated through theoretical calculations. The geometrical parameters and vibrational frequencies with assignments of the vibrational spectra strongly resemble the experimentally calculated values. Besides, the frontier molecular orbitals were also determined for various intramolecular interactions that are responsible for the stability of the compounds. The isodensity surfaces of the frontier molecular orbitals (FMOs) are the same pattern in most of the compounds, but in some compounds are disturbed due to the presence of highly electronegative hetero-atoms. In this series of compounds, 3 shows the highest HOMO–LUMO energy gap and lowest hyperpolarizability, which leads to the most stable compound and less response to nonlinear optical (NLO), while 7 shows the lowest HOMO–LUMO energy gap and highest hyperpolarizability, which leads to a less stable compound and a high NLO response. All compounds have their extended three-dimensional p-electronic delocalization which plays an important role in studying NLO responses
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