Simulation of structural transformations in copper nanoparticles under collision

Detalles Bibliográficos
Parent link:Наносистемы: физика, химия, математика.— , 2010-
Т. 2, № 2.— 2011.— [С. 98-101]
Otros Autores: Smolin A. Yu. Alexey Yurievich, Roman N. V., Zolnikov K. P., Psakhie S. G. Sergey Grigorievich, Kedrinskii V. K.
Sumario:Заглавие с экрана
The copper nano-sized particles collision under various loading condition was studied in the paper. The special attention was paid to changes in structure of the particles. The numerical investigations were performed by molecular dynamics method. The inter-atomic interaction was described within the embedded atom method. The initial particles were of ideal crystal structure, spherical shape, radius of 6-15 nm. The velocity of collision was varied from 200 up to 1000m/s, rotation of the particles with the speed up to 1.5·1013 s-1 was applied in some calculations. It was shown that specific changes in initial ideal crystal structure of the particles took place under interaction, and the shape of the final particle was not symmetric one. The changes in potential energy of the particles, structural transformation from one type of the crystal lattice to another one as well as quasi-amorphous regions formation were studied in detail.
Publicado: 2011
Materias:
Acceso en línea:http://cyberleninka.ru/article/n/simulation-of-structural-transformations-in-copper-nanoparticles-under-collision
Formato: Electrónico Capítulo de libro
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=654445

MARC

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200 1 |a Simulation of structural transformations in copper nanoparticles under collision  |f A. Yu. Smolin [et al.] 
203 |a Текст  |c электронный 
300 |a Заглавие с экрана 
320 |a [Библиогр.: с. 98-101 (8 назв.)] 
330 |a The copper nano-sized particles collision under various loading condition was studied in the paper. The special attention was paid to changes in structure of the particles. The numerical investigations were performed by molecular dynamics method. The inter-atomic interaction was described within the embedded atom method. The initial particles were of ideal crystal structure, spherical shape, radius of 6-15 nm. The velocity of collision was varied from 200 up to 1000m/s, rotation of the particles with the speed up to 1.5·1013 s-1 was applied in some calculations. It was shown that specific changes in initial ideal crystal structure of the particles took place under interaction, and the shape of the final particle was not symmetric one. The changes in potential energy of the particles, structural transformation from one type of the crystal lattice to another one as well as quasi-amorphous regions formation were studied in detail. 
461 |t Наносистемы: физика, химия, математика  |d 2010- 
463 |t Т. 2, № 2  |v [С. 98-101]  |d 2011 
610 1 |a электронный ресурс 
610 1 |a труды учёных ТПУ 
610 1 |a структурная трансформация 
610 1 |a нанчастицы 
610 1 |a столкновение 
610 1 |a молекулярная динамика 
701 1 |a Smolin  |b A. Yu.  |c specialist in the field of material science  |c Engineer of Tomsk Polytechnic University, Doctor of physical and mathematical sciences  |f 1963-  |g Alexey Yurievich  |3 (RuTPU)RU\TPU\pers\34809 
701 1 |a Roman  |b N. V. 
701 1 |a Zolnikov  |b K. P. 
701 1 |a Psakhie  |b S. G.  |c physicist  |c head of laboratory, Advisor to the rector, head of Department, Tomsk Polytechnic University, doctor of physico-mathematical Sciences  |f 1952-  |g Sergey Grigorievich  |3 (RuTPU)RU\TPU\pers\33038 
701 1 |a Kedrinskii  |b V. K. 
801 2 |a RU  |b 63413507  |c 20170427  |g RCR 
856 4 |u http://cyberleninka.ru/article/n/simulation-of-structural-transformations-in-copper-nanoparticles-under-collision 
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