Zobrazeno 1 - 10
of 53
pro vyhledávání: '"перенос энергии"'
Autor:
Rashid R. Valiev, A. E. Kurtsevich, Rinat T. Nasibullin, Dage Sundholm, Victor N. Cherepanov, Theo Kurtén
Publikováno v:
Physical chemistry chemical physics. 2021. Vol. 23, № 11. P. 6344-6348
An efficient method for estimating non-adiabatic coupling matrix elements (NACME) and rate constants for internal conversion (k(IC)) is presented. The method, based on Plotnikov's theory, requires only calculations of the electronic wave functions an
Autor:
Slyusarenko, Nina, Slyusareva, Evgenia
In the work, a system with effective (up to 90%) Förster resonance energy transfer is implemented. The system includes thin gelatin films with embedded CdTe quantum dots (donors) and rose bengal xanthene dye (acceptor). The energy transfer mechanism
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77ba5cf7fdbf1e239dc7c2dfe96bb53e
Autor:
Mikhail A. Sheremet, Ioan Pop
Publikováno v:
The European physical journal plus. 2021. Vol. 136, № 2. P. 210 (1-13)
Mixed convective energy transport of a hybrid nanosuspension (MWCNT-Fe3O4/H2O) within a heated/cooled lid-driven chamber with an oscillation velocity of the moving lid was computationally scrutinized. Non-dimensional control equations written employi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a035d0a4262ea96bfa2988a846a5f030
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000894995
https://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000894995
Publikováno v:
Известия высших учебных заведений. Физика. 2021. Т. 64, № 11. С. 84-89
Проведены теоретические расчеты возбужденных состояний в комплексах золотых и серебряных трехатомных нанокластеров с углеродными ква
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3810::11b9731fd536344db109cf71c73547a0
http://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000723519
http://vital.lib.tsu.ru/vital/access/manager/Repository/koha:000723519
The results of computer modeling of formation and development of bimolecular interactions between donor and acceptor of electron excitation energy are presented. Statistical properties are calculated for the investigated system. It is revealed that f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______917::f5e922fc111f3c3065d90ec03a058a32
https://hdl.handle.net/10995/91871
https://hdl.handle.net/10995/91871
Publikováno v:
Известия высших учебных заведений. Физика. 2020. Т. 63, № 8. С. 63-69
Представлены результаты изучения свойств димеров цианиновых красителей в триплетном состоянии. Образование димеров проявляется в вид
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3810::8a827d5c18202033455aa0a64fe9caeb
http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000737545
http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000737545
Publikováno v:
Mathematics, Vol 10, Iss 34, p 34 (2022)
Mathematics; Volume 10; Issue 1; Pages: 34
Mathematics. 2022. Vol. 10, № 1. P. 34 (1-12)
Mathematics; Volume 10; Issue 1; Pages: 34
Mathematics. 2022. Vol. 10, № 1. P. 34 (1-12)
Heat transfer enhancement poses a significant challenge for engineers in various practical fields, including energy-efficient buildings, energy systems, and aviation technologies. The present research deals with the energy transport strengthening usi