
SIMULATION OF ATOMIC DISPLACEMENT CASCADES IN THE DEFORMED HCP ZIRCONIUM MODEL BY THE MOLECULAR DYNAMICS METHOD. EVALUATION OF THE EFFECT OF DEFORMATION ON THE DEFECT STRUCTURE
Author(s) -
P. Kapustin,
В. В. Светухин,
M. Yu. Tikhonchev
Publication year - 2016
Publication title -
izvestiâ vysših učebnyh zavedenij. povolžskij region. fiziko-matematičeskie nauki
Language(s) - English
Resource type - Journals
ISSN - 2072-3040
DOI - 10.21685/2072-3040-2016-3-8
Subject(s) - zirconium , deformation (meteorology) , displacement (psychology) , molecular dynamics , atomic model , materials science , dynamics (music) , crystallography , geometry , physics , computational chemistry , chemistry , composite material , metallurgy , atomic physics , mathematics , psychology , acoustics , psychotherapist