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National Repository of Grey Literature

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	Acoustic emission processing by wavelet packets Hora, Petr Detailed record
	Wavelet packet analysis Hora, Petr Detailed record
	Using of the continuous wavelet transform to the time-frequency analysis of the dispersive stress waves Hora, Petr Detailed record
	Analysis of dispersive stress waves by means of continuous wavelet transform Hora, Petr Detailed record
	Geometrical dispersion effects in AE analysis of thin wall structures Landa, Michal ; Převorovský, Zdeněk ; Bajgar, Vlastimil ; Hora, Petr ; Trnka, Jan Detailed record
	Integration of AE method to risk based approach of inspection planning Přibáň, Miroslav ; Hora, Petr The article discusses the question of function, benefit and reliability of the AE applications in the wide context of structure integrity inspection in the scope of Risk Based approach to inspection tasks and planning. Detailed record
	Solid graphics toolbox : popis funkcí Hora, Petr ; Červená, Olga Detailed record
	Elastic waves in anisotropic plates Hora, Petr ; Červená, Olga Contributiondeals with description of general solution procedure of wave propagation inunbounded media, on the surface of a half-space and in an infinitely wideplate for anisotropic material. The algorithms of solution procedure for allof these cases are presented here. Detailed record
	Tvárně-křehké chování mikrotrhlin v 3D Pelikán, Vladimír ; Hora, Petr ; Machová, Anna ; Landa, Michal Results of several parallel molecular dynamics crack simulations in bcc iron crystals withup to 128 million atoms are presented. The crack (001)[010] of Griffith type is loaded in Mode I.We observe dislocation emission and twinning near the free sample surfaces and later plasticallyinduced crack initiation. Detailed record
	Large model simulations in molecular dynamics problems Pelikán, Vladimír ; Hora, Petr ; Machová, Anna Molecular dynamics simulation is a well-established techniquefor modelling complex many-particle systems in diverse areas of physics andchemistry. The computational requirements of simulations of large systems,especially when taking into account long-range interactions, are enormous.Two basic tasks in molecular dynamics simulation are surface relaxation andheating. Both of these tasks are studied in this contribution. Detailed record

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1	Hora, Pavel

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