Structural changes in elastically stressed crystallites under irradiation

The response of elastically stressed iron and vanadium crystallites to atomic displacement cascades was investigated by molecular dynamics simulation. Interatomic interaction in vanadium was described by a many-body potential calculated in the Finnis-Sinclair approximation of the embedded atom metho...

Full description

Bibliographic Details
Published in:Nuclear instruments and methods in physics research. Section B : Beam interactions with materials and atoms Vol. 352. P. 43-46
Corporate Author: Томский государственный университет Сибирский физико-технический институт Научные подразделения СФТИ
Other Authors: Zolnikov, Konstantin P., Kryzhevich, Dmitrij S., Chernov, Vyacheslav M., Psakhie, Sergey G. 1952-2018, Korchuganov, Aleksandr V.
Format: Article
Language:English
Subjects:
Online Access:http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000528670
Перейти в каталог НБ ТГУ
LEADER 02930nab a2200361 c 4500
001 vtls000528670
003 RU-ToGU
005 20230414151801.0
007 cr |
008 181202|2015 ne s a eng dd
024 7 |a 10.1016/j.nimb.2015.01.029  |2 doi 
035 |a to000528670 
039 9 |a 201812021549  |b 100  |c 201610120955  |d cat202  |c 201604010836  |d cat202  |c 201603311337  |d VLOAD  |y 201603311000  |z Александр Эльверович Гилязов 
040 |a RU-ToGU  |b rus  |c RU-ToGU 
245 1 0 |a Structural changes in elastically stressed crystallites under irradiation  |c K. P. Zolnikov, A. V. Korchuganov, D. S. Kryzhevich [et al.] 
520 3 |a The response of elastically stressed iron and vanadium crystallites to atomic displacement cascades was investigated by molecular dynamics simulation. Interatomic interaction in vanadium was described by a many-body potential calculated in the Finnis-Sinclair approximation of the embedded atom method. Interatomic interaction in iron was described by a many-body potential constructed in the approximation of valence-electron gas. The crystallite temperature in the calculations was varied from 100 to 600 K. The elastically stressed state in the crystallites was formed through uniaxial tension by 4-8% such that their volume remained unchanged. The energy of a primary knock-on atom was varied from 0.5 to 50 keV. It is shown that the lower the temperature and the higher the strain degree of an initial crystallite, the lower the threshold primary knock-on atom energy for plastic deformation generation in the crystallite. The structural rearrangements induced in the crystallites by an atomic displacement cascade are similar to those induced by mechanical loading. It is found that the rearrangements are realized through twinning. 
653 |a кристаллиты 
653 |a железо 
653 |a ванадий 
653 |a упруго-напряженное состояние 
655 4 |a статьи в журналах  |9 879358 
700 1 |a Zolnikov, Konstantin P.  |9 103113 
700 1 |a Kryzhevich, Dmitrij S.  |9 103112 
700 1 |a Chernov, Vyacheslav M.  |9 90213 
700 1 |a Psakhie, Sergey G.  |d 1952-2018  |9 105683 
700 1 |a Korchuganov, Aleksandr V.  |9 103114 
710 2 |a Томский государственный университет  |b Сибирский физико-технический институт  |b Научные подразделения СФТИ  |9 106941 
773 0 |t Nuclear instruments and methods in physics research. Section B : Beam interactions with materials and atoms  |d 2015  |g Vol. 352. P. 43-46  |x 0168-583X 
852 4 |a RU-ToGU 
856 7 |u http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000528670 
856 |y Перейти в каталог НБ ТГУ  |u https://koha.lib.tsu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=389910 
908 |a статья 
999 |c 389910  |d 389910