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001-es BibID:	BIBFORM081898
Első szerző:	Gyöngyösi Szilvia (anyagmérnök, gépészmérnök)
Cím:	Cellular Automata Simulation of the Allotropic Transformation of Uranium / Gyöngyösi Szilvia, Barkóczy Péter
Dátum:	2016
ISSN:	2063-6792
Megjegyzések:	Cellular automata are non-conventional calculation methods [1]. Both the method itself and its applications are being researched. In literature numerous examples show its use in the field of materials science. In our previous studies simulations of short-range diffusion using cellular automata were presented. Simulations for recrystallization, grain coarsening and allotropic transformation were developed [1, 2, 3]. It was also presented that the automata can be scaled with the Nelder-Mead simplex procedure [4]. After further development and increasing the efficiency one-dimensional automata were created for recrystallization and grain coarsening showing that these versions of the automata can be fitted to measurement results thus providing applicability in simulation tasks [5, 6, 7]. In this study onedimensional automata results are shown for allotropic transformation where, similarly to previous results, the data follow the kinetics of the process. Furthermore, the scaling of the results calculated by the automata using literary information on uranium measurements is presented.
Tárgyszavak:	Természettudományok Fizikai tudományok idegen nyelvű folyóiratközlemény hazai lapban folyóiratcikk cellular automata fitting scaling Nelder-Mead simplex allotropic transformation uranium
Megjelenés:	Materials science and Engineering: A publication of the university of Miskolc. - 41 : 1 (2016), p. 39-50. -
További szerzők:	Barkóczy Péter
Internet cím:	Szerző által megadott URL Intézményi repozitóriumban (DEA) tárolt változat
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