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Multi-Dimensional Optimal Power Flow (MDOPF) is a fundamental task in power systems engineering aimed at optimizing the operation of electrical networks while considering various constraints such as power generation, transmission, and distribution. The mathematical model of MDOPF involves formulating it as a non-linear, non-convex optimization problem aimed at minimizing specific objective functions while adhering to equality and inequality constraints. The objective function typically includes terms representing the Fuel Cost (FC), Entire Network Losses (ENL), and Entire Emissions (EE), while the constraints encompass power balance equations, generator operating limits, and network constraints, such as line flow limits and voltage limits. This paper presents an innovative Improved Kepler Optimization Technique (IKOT) for solving MDOPF problems. The IKOT builds upon the traditional KOT and incorporates enhanced local escaping mechanisms to overcome local optima traps and improve convergence speed. The mathematical model of the IKOT algorithm involves defining a population of candidate solutions (individuals) represented as vectors in a high-dimensional search space. Each individual corresponds to a potential solution to the MDOPF problem, and the algorithm iteratively refines these solutions to converge towards the optimal solution. The key innovation of the IKOT lies in its enhanced local escaping mechanisms, which enable it to explore the search space more effectively and avoid premature convergence to suboptimal solutions. Experimental results on standard IEEE test systems demonstrate the effectiveness of the proposed IKOT in solving MDOPF problems. The proposed IKOT obtained the FC, EE, and ENL of USD 41,666.963/h, 1.039 Ton/h, and 9.087 MW, respectively, in comparison with the KOT, which achieved USD 41,677.349/h, 1.048 Ton/h, 11.277 MW, respectively. In comparison to the base scenario, the IKOT achieved a reduction percentage of 18.85%, 58.89%, and 64.13%, respectively, for the three scenarios. The IKOT consistently outperformed the original KOT and other state-of-the-art metaheuristic optimization algorithms in terms of solution quality, convergence speed, and robustness. [ABSTRACT FROM AUTHOR]

This article proposes an enhanced quasi-reflection jellyfish optimization (QRJFO) algorithm for solving the optimal power flow (OPF) problem. The multi-dimension objective functions are the fuel costs, transmission losses and pollutant emissions. Despite the simple structure of the jellyfish optimization algorithm, it requires significant exploitation and exploration control characteristics to support its capability. In the proposed QRJFO, a cluster is chosen randomly for every jellyfish from the population to reflect the social group that shares information in it. It varies from one to the next. The exploration phase is supported by introducing quasi-opposition-based learning. The performance of the proposed QRJFO algorithm is evaluated on the IEEE 57-bus, practical West Delta Region system and large-scale IEEE 118 bus. The simulation results demonstrate the quality of the solution and resilience of QRJFO. It is very significant for operating power systems from economic, technical and environmental perspectives. [ABSTRACT FROM AUTHOR]

A synthesis of novel bis( s-triazolo[3,4- b][1,3,4]thiadiazines) 4, 5, 6 in which the triazolothiadiazine is linked to the benzene core through the thiadiazine ring via phenoxymethyl spacers was reported. First attempt to synthesize 4, 5, 6 by the reaction of the appropriate bis(acetophenones) with 4-amino-3-mercapto-1,2,4-triazole derivatives using an acidified method were unsuccessful. On the other hand, reaction of the corresponding bis( α-bromoketones) with 4-amino-3-mercapto-1,2,4-triazole derivatives afforded 4, 5, 6 in good yields. The reaction pathway is assumed to involve to give bis(aminotriazole) intermediates, followed by to give 4, 5, 6. The successful isolation of the corresponding bis(aminotriazole) intermediates provides strong evidence for the proposed mechanism. The novel bis(thiazoles) 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, linked to alkyl or aryl spacers can also be synthesized by reaction of the appropriate bis(bromoacetyl) compounds 12a, 12b, 12c and 14, 15, 16, 17, 18, 19 with the corresponding thioamide derivatives 20, 21, 22. [ABSTRACT FROM AUTHOR]