Computer Simulation of Thermal Cycling of Porous Coatings: Hybrid Excitable Cellular Automata Method; AIP Conference Proceedings; Vol. 2051 : Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2018 (AMHS’18)

Dettagli Bibliografici
Parent link:AIP Conference Proceedings
Vol. 2051 : Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures 2018 (AMHS’18).— 2018.— [020202, 5 p.]
Ente Autore: Национальный исследовательский Томский политехнический университет Инженерная школа новых производственных технологий Отделение материаловедения
Altri autori: Moiseenko D. D., Panin S. V. Sergey Viktorovich, Maksimov P. V., Panin V. E. Viktor Evgenyevich, Babich D. S., Schmauder S.
Riassunto:Title screen
The multiscale hybrid discrete-continuous approach of excitable cellular automata was applied to account for the porosity and nanocrystalline structure when taking an idealized quasi-elastic thermal barrier coating as an object under simulation. The developed technique includes a set of algorithms for calculating the local moments of forces and angular velocities of micro-rotations occurring in a heterogeneous medium with regard to energy dissipation. It was found that at thermal cycling of polycrystalline system high level microstresses occurs resulting from the thermal expansion anisotropy of grains. The stress level was shown to decrease with increasing fraction of rotational modes. This tendency takes place over the entire depth of the studied specimen and during the entire thermal loading time. The simulation results indicate on the existence of an optimal porosity level when the structure exhibits the highest relaxation capacity.
Режим доступа: по договору с организацией-держателем ресурса
Lingua:inglese
Pubblicazione: 2018
Soggetti:
Accesso online:https://doi.org/10.1063/1.5083445
Natura: Elettronico Capitolo di libro
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=659202

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