11 research outputs found

    ΠŸΡ€ΠΎΠ΅ΠΊΡ‚ΠΈΡ€ΠΎΠ²Π°Π½ΠΈΠ΅ систСмы элСктроснабТСния элСктротСхничСского Π·Π°Π²ΠΎΠ΄Π°

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    Π’ процСссС исслСдования ΠΏΡ€ΠΎΠΈΠ·Π²Π΅Π΄Π΅Π½ расчСт Π½Π°Π³Ρ€ΡƒΠ·ΠΎΠΊ трансформаторного ΠΈ Π±Π°Π·Ρ‹ Π² Ρ†Π΅Π»ΠΎΠΌ с ΠΏΡ€ΠΈΠΌΠ΅Π½Π΅Π½ΠΈΠ΅ΠΌ Ρ€Π°Π·Π»ΠΈΡ‡Π½Ρ‹Ρ… ΠΌΠ΅Ρ‚ΠΎΠ΄ΠΎΠ², Π²Ρ‹Π±ΠΎΡ€ ΠΌΠ΅Ρ‚ΠΎΠ΄Π° расчСта производился Π½Π° основС исходных Π΄Π°Π½Π½Ρ‹Ρ…, Π° Ρ‚Π°ΠΊΠΆΠ΅ осущСствлСн Π²Ρ‹Π±ΠΎΡ€ оборудования ΠΈ Π΅Π³ΠΎ ΠΏΡ€ΠΎΠ²Π΅Ρ€ΠΊΠ° ΠΏΡ€ΠΈ Ρ€Π°Π·Π»ΠΈΡ‡Π½Ρ‹Ρ… Ρ€Π΅ΠΆΠΈΠΌΠ°Ρ… Ρ€Π°Π±ΠΎΡ‚Ρ‹. Π’ Ρ€Π΅Π·ΡƒΠ»ΡŒΡ‚Π°Ρ‚Π΅ исслСдования Π±Ρ‹Π»Π° спроСктирована конкрСтная модСль элСктроснабТСния Π±Π°Π·Ρ‹ ΠΏΠΎ ΠΎΠ±ΡΠ»ΡƒΠΆΠΈΠ²Π°Π½ΠΈΡŽ Π½Π΅Ρ„Ρ‚Π΅Π³Π°Π·ΠΎΠ΄ΠΎΠ±Ρ‹Π²Π°ΡŽΡ‰Π΅Π³ΠΎ мСстороТдСния, прСдставлСна Π΅Π΅ экономичСская Ρ†Π΅Π»Π΅ΡΠΎΠΎΠ±Ρ€Π°Π·Π½ΠΎΡΡ‚ΡŒ ΠΈ Π±Π΅Π·ΠΎΠΏΠ°ΡΠ½ΠΎΡΡ‚ΡŒ для ΠΎΠΊΡ€ΡƒΠΆΠ°ΡŽΡ‰Π΅ΠΉ срСды.In the process of studying the calculation of the load and base as a whole with the use of various methods, the choice of the calculation method on the basis of the initial data, and also the selection of equipment and its verification under various operating modes was carried out. As a result of the research, a specific model of power supply for the oil and gas industry maintenance base, its economic feasibility and safety for the environment was designed

    A comparative study of DFT/LDA with higher levels of theory on Ο€-Ο€ interactions: A typical case for the benzene dimer

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    Abstract The description of the interactions involving species that have Ο€-Ο€ configuration presents a real challenge in utilizing theoretical calculations. The problem arises from the kind of theoretical approaches employed to describe the nature of these non-covalent interactions. Various workers have described the interactions purely as Van der Waals, whilst others consider it as a competition between many other Pi-pi interactions; a typical case for the benzene-dimer forces. Present approaches describing these interaction effects are computationally expensive. We report a pseudopotential base density functional theory (DFT) calculations within the local density approximation (LDA) and compared our results with other higher theories describing the Ο€-Ο€ stacking interactions. By using benzene dimer as a prototype species, we find that, DFT/LDA compares favourably well with other descriptions as a reliable alternative method
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