SER estimation method for 56 GBaud PAM-4 transmission system

In this Letter, we have proposed a generalized Gaussian probability density function(GGPDF)-based method to estimate the symbol error ratio(SER) for pulse amplitude modulation(PAM-4) in an intensity modulation/direct detection(IM/DD) system. Furthermore, a closed form expression of SERGGDfor PAM-4 has been derived. The performance of the proposed method is evaluated through simulation as well as experimental work.The fitting of probability density functions of the received signal is applied via GGPDF and shape parameters P1 and P2 associated with different PAM-4 levels are determined. The optimum single value of shape parameter P is then calculated to estimate the SER. The mathematical relationship of P with different received optical powers and receiver bandwidths has been determined and verified. The proposed method is a fast and accurate method to estimate SER of a PAM-4 system, which is more reliable and in agreement with the error counting method.     

Thermodynamics of gravitationally induced particle creation scenario in DGP braneworld

In this paper, we discuss the thermodynamical analysis for gravitationally induced particle creation scenario in the framework of DGP braneworld model. For this purpose, we consider apparent horizon as the boundary of the universe. We take three types of entropy such as Bakenstein entropy, logarithmic corrected entropy and power law corrected entropy with ordinary creation rate \(\Gamma \). We analyze the first law and generalized second law of thermodynamics analytically for these entropies which hold under some constraints. The behavior of total entropy in each case is also discussed which implies the validity of generalized second law of thermodynamics. Also, we check the thermodynamical equilibrium condition for two phases of creation rate, that is constant and variable \(\Gamma \) and found its vitality in all cases of entropy.     

The proto Bhalekar–Gejji system

Recently construction of new chaotic attractors for various design demands has drawn much attention. This paper provides a complete construction of a new chaotic attractor, called proto Bhalekar–Gejji (B–G) system. This proto B–G system is a quotient of the B–G system. The covers L_n of the proto B–G system are constructed that lead to n-eared strange attractor. The design of Hamiltonian energy function of proto B–G system concludes that the energy is decreased as the multi-wing number increased. Moreover, complex dynamics of the proto B–G system are discussed in detail for a specific set of parameters.     

Dynamics and reactivity of positively charged muonium in heavily doped Si:B and comparisons with hydrogen

The detailed dynamics of the positively charged muonium (Mu+) in heavily doped p-type Si:B is reported. Below 200 K, Mu+ is static and isolated, and is located in a stretched Si-Si bond. Above approximately 200 K, Mu+ diffuses incoherently. At temperatures higher than 300 K, the Mu+-B- complex is formed while above 520 K, it starts to dissociate. There is significant enhancement of the diffusion of Mu+ in Si compared to H+ and D+-this is attributed to its smaller mass.     

Thermodynamic analysis of an absorption refrigeration machine with new working fluid for solar applications

A theoretical analysis was undertaken to examine the efficiency characteristics of acetone-zinc bromide solutions for an absorption refrigeration machine, using low generator temperatures (47–60°C), which allows the use of flat plate solar collectors. The results of the simulation were confirmed with an experimental investigation. The main results showed that the solution is well suited to operate the machine at low temperatures (higher than 50°C).     

A UPLC-DAD-Based Bio-Screening Assay for the Evaluation of the Angiotensin Converting Enzyme Inhibitory Potential of Plant Extracts and Compounds: Pyrroquinazoline Alkaloids from Adhatoda vasica as a Case Study

Angiotensin converting enzyme (ACE) plays a crucial role in regulating blood pressure in the human body. Identification of potential ACE inhibitors from medicinal plants supported the idea of repurposing these medicinal plants against hypertension. A method based on ultra-performance liquid chromatography (UPLC) coupled with a diode array detector (DAD) was used for the rapid screening of plant extracts and purified compounds to determine their ACE inhibitory activity. Hippuryl-histidiyl-leucine (HHL) was used as a substrate, which is converted into hippuric acid (HA) by the action of ACE. A calibration curve of the substrate HHL was developed with the linear regression 0.999. The limits of detection and quantification of this method were found to be 0.134 and 0.4061 mM, respectively. Different parameters of ACE inhibitory assay were optimized, including concentration, incubation time and temperature. The ACE inhibition potential of Adhatoda vasica (methanolic-aqueous extract) and its isolated pyrroquinazoline alkaloids, vasicinol (1), vasicine (2) and vasicinone (3) was evaluated. Compounds 1–3 were characterized by various spectroscopic techniques. The IC₅₀ values of vasicinol (1), vasicine (2) and vasicinone (3) were found to be 6.45, 2.60 and 13.49 mM, respectively. Molecular docking studies of compounds 1–3 were also performed. Among these compounds, vasicinol (1) binds as effectively as captopril, a standard drug of ACE inhibition.     

等离子法天然气重整制备高值燃料的技术(英文)

等离子化法是一种在天然气重整为氢气、合成气、Ｃ２产物（乙烷、乙烯和乙炔）、甲醇、乙醇等更有用燃料时所采用的技术。本文述及了最近该技术领域的发展动态,即技术简化、能耗降低、甲烷转化率和产物选择性的提高等;特别强调了两种条件下的等离子化重整法和催化杂化等离子法等方法,这些方法可使等离子技术在未来工业化应用时更具竞争力。     

Structural and Electronic (Absorption and Fluorescence) Properties of a Stable Triplet Diphenylcarbene: A DFT Study

A triplet diphenylcarbene, bis[3-bromo-5-(trifluoromethyl)[1,1'-biphenyl]-4-yl]methylidene (B3B), with exceptional stability was discovered by chemists from Japan's Mie University. To investigate its different quantum chemical features, a theoretical analysis was predicated on Density Functional Theory (DFT) and Time Dependent-DFT (TD-DFT) based technique. According to the findings, the singlet–triplet energy gap (ES-T), as well as HOMO–LUMO energy bandgap (E_H-L), was found to be diminished when nucleophilicity (N) rose. We looked at the geometrical dimensions, molecular orbitals (MOs), electronic spectra, electrostatic potential, molecular surfaces, reactivity characteristics, and thermodynamics features of the title carbene (B3B). Its electronic spectra in different solvents were calculated using TD-DFT and Polarizable Continuum Model (PCM) framework. The estimated absorption maxima of B3B were seen between 327 and 340 nm, relying on the solvents, and were attributed to the S⁰?→?S¹ transition. Estimated fluorescence spectral peaks were found around 389 and 407 nm with the S¹ and S⁰ transitions being identified. Its fluorescence/absorption intensities revealed a blue shift change when the solvent polarity was increased. The least exciting state has been discovered to be the π?→?π^* charge-transfer (CT) phase. According to the Natural Bonding Orbital (NBO) exploration, ICT offers a significant role in chemical system destabilization. Furthermore, several hybrid features were used to determine the NLO (nonlinear optical) features (polarizability, first-order hyperpolarizability, and dipole moment). The calculated values suggest that B3B is a promising candidate for further research into nonlinear optical properties.

Graphical Abstract

     

7β-(3-Ethyl-cis-crotonoyloxy)-1α-(2-methylbutyryloxy)-3,14-dehydro-Z Notonipetranone Attenuates Neuropathic Pain by Suppressing Oxidative Stress,Inflammatory and Pro-Apoptotic Protein Expressions

7β-(3-Ethyl-cis-crotonoyloxy)-1α-(2-methylbutyryloxy)-3,14-dehydro-Z-notonipetranone (ECN), a sesquiterpenoid obtained from a natural source has proved to be effective in minimizing various side effects associated with opioids and nonsteroidal anti-inflammatory drugs. The current study focused on investigating the effects of ECN on neuropathic pain induced by partial sciatic nerve ligation (PSNL) by mainly focusing on oxidative stress, inflammatory and apoptotic proteins expression in mice. ECN (1 and 10 mg/kg, i.p.), was administered once daily for 11 days, starting from the third day after surgery. ECN post-treatment was found to reduce hyperalgesia and allodynia in a dose-dependent manner. ECN remarkably reversed the histopathological abnormalities associated with oxidative stress, apoptosis and inflammation. Furthermore, ECN prevented the suppression of antioxidants (glutathione, glutathione-S-transferase, catalase, superoxide dismutase, NF-E2-related factor-2 (Nrf2), hemeoxygenase-1 and NAD(P)H: quinone oxidoreductase) by PSNL. Moreover, pro-inflammatory cytokines (tumor necrotic factor-alpha, interleukin 1 beta, interleukin 6, cyclooxygenase-2 and inducible nitric oxide synthase) expression was reduced by ECN administration. Treatment with ECN was successful in reducing the caspase-3 level consistent with the observed modulation of pro-apoptotic proteins. Additionally, ECN showed a protective effect on the lipid content of myelin sheath as evident from FTIR spectroscopy which showed the shift of lipid component bands to higher values. Thus, the anti-neuropathic potential of ECN might be due to the inhibition of oxidative stress, inflammatory mediators and pro-apoptotic proteins.     

Effect of Sodium Iodide Dopant Concentration on the Electrical Behavior of AgPO3 Glassy Networks

Physics of the Solid State - The ionic and dielectric behavior of (AgPO3)(1 – x)–NaIx (x = 0, 0.02, 0.04, …, 0.14) systems were tested in the frequency range of...