Molecular dynamics simulation of shock-wave loading of copper and titanium

Результат исследования: Публикации в книгах, отчётах, сборниках, трудах конференцийстатья в сборнике материалов конференциинаучнаярецензирование

1 Цитирования (Scopus)

Аннотация

At extreme pressures and temperatures common materials form new dense phases with compacted atomic arrangements. By classical molecular dynamics simulation we observe that FCC copper undergo phase transformation to BCC structure. The transition occurs under shock wave loading at the pressures above 80 GPa and corresponding temperatures above 2000 K. We calculate phase diagram, show that at these pressures and low temperature FCC phase of copper is still stable and discuss the thermodynamic reason for phase transformation at high temperature shock wave regime. Titanium forms new hexagonal phase at high pressure as well. We calculate the structure of shock wave in titanium and observe that shock front splits in three parts: elastic, plastic and phase transformation. The possibility of using a phase transition behind a shock wave with further unloading for designing nanocrystalline materials with a reduced grain size is also shown.

Язык оригиналаанглийский
Название основной публикацииProceedings of the XXV Conference on High-Energy Processes in Condensed Matter, HEPCM 2017
Подзаголовок основной публикацииDedicated to the 60th Anniversary of the Khristianovich Institute of Theoretical and Applied Mechanics SB RAS
Редакторы Fomin
ИздательAmerican Institute of Physics Inc.
Число страниц4
Том1893
ISBN (электронное издание)9780735415782
DOI
СостояниеОпубликовано - 26 окт 2017
Событие25th Conference on High-Energy Processes in Condensed Matter, HEPCM 2017 - Novosibirsk, Российская Федерация
Продолжительность: 5 июн 20179 июн 2017

Серия публикаций

НазваниеAIP Conference Proceedings
ИздательAMER INST PHYSICS
Том1893
ISSN (печатное издание)0094-243X

Конференция

Конференция25th Conference on High-Energy Processes in Condensed Matter, HEPCM 2017
СтранаРоссийская Федерация
ГородNovosibirsk
Период05.06.201709.06.2017

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  • Цитировать

    Bolesta, A. V., & Fomin, V. M. (2017). Molecular dynamics simulation of shock-wave loading of copper and titanium. В Fomin (Ред.), Proceedings of the XXV Conference on High-Energy Processes in Condensed Matter, HEPCM 2017: Dedicated to the 60th Anniversary of the Khristianovich Institute of Theoretical and Applied Mechanics SB RAS (Том 1893). [020008] (AIP Conference Proceedings; Том 1893). American Institute of Physics Inc.. https://doi.org/10.1063/1.5007446