Numerical Simulation of Fracture of Titanium and Aluminum Nanocrystals by the Molecular Dynamics Method-Reference-Cited by-同舟云学术

Numerical Simulation of Fracture of Titanium and Aluminum Nanocrystals by the Molecular Dynamics Method

Published:2021-07 Issue:4 Volume:57 Page:487-500
ISSN:0010-5082
Container-title:Combustion, Explosion, and Shock Waves
language:en
Short-container-title:Combust Explos Shock Waves

Author:

Kiselev S. P.,Kiselev V. P.

Publisher

Pleiades Publishing Ltd

Subject

General Physics and Astronomy,Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering,General Chemistry

Link

https://link.springer.com/content/pdf/10.1134/S0010508221040122.pdf

Reference25 articles.

1. Yu. N. Rabotnov, Mechanics of Deformable Solids (Nauka, Moscow, 1979) [in Russian].

2. D. R. Curran, “Dynamic Fracture," in Impact Dynamics (Mir, Moscow, 1985), pp. 257–293.

3. S. I. Ashitkov, M. B. Agranat, G. I. Kanel, et al., “Behavior of Aluminum near the Ultimate Theoretical Strength in Experiments with Femtosecond Laser Action," Pis’ma Zh. Eksp. Teor. Fiz. 29 (8), 568–573 (2010).

4. S. K. Godunov, S. P. Kiselev, I. M. Kulikov, and V. I. Mali, Modeling of Shock Wave Processes in Elastoplastic Materials at Different (Atomic, Meso-, and Thermodynamic) Structural Levels (Inst. Comp. Research, Izhevsk–Moscow, 2014) [in Russian].

5. S. P. Kiselev, “Method of Molecular Dynamics in Mechanics of Deformable Solids," Prikl. Mekh. Tekh. Fiz. 55 (3), 113–139 (2014) [J. Appl. Mech. Tech. Phys. 55 (3), 470–493 (2014); DOI: 10.1134/S0021894414030109].

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