Large-scale Molecular Dynamics Simulation of Femtosecond Laser Pulse Ablation on TATB

被引:0
|
作者
Wu, Junying [1 ]
Li, Junjian [1 ]
Shang, Yiping [1 ]
Yang, Lijun [1 ]
Chen, Lang [1 ]
机构
[1] State Key Laboratory of Explosion Science and Safety Protection, Beijing Institute of Technology, Beijing,100081, China
来源
Binggong Xuebao/Acta Armamentarii | 2024年 / 45卷 / 07期
关键词
A deeper understanding of the rapid chemical reaction mechanism and thermal response characteristics of explosivessubjected to femtosecond laser pulseablation is the basis for the development of femtosecond laser machining technology forexplosives. The large-scale reactive molecular dynamics simulations of 1,3,5-Triamino-2,4,6-trinitrobenzene (TATB) subjected to different femtosecond laser energiesare carried out based on ReaxFF / lg reaction force field. The non-linear absorption process of explosives to femtosecond laser pulse is considered, and the ablation mechanism, product evolution and thermal response of explosives are analyzed. The calculation results show that the ablation mechanisms of TATB are different underthe action ofdifferent intensity femtosecond lasers. When the laser intensity is 6.79×1017 W / m2, TATB is subjected toa plasma ablation, and the products are mainly small molecules. When the laser intensity is 3.39×1017 W / m2, TATB undergoes an incomplete reaction, and the products are mainly large molecules or clusters. When the laser intensity is 11. 69×1017 W / m2, TATB is subjected to a photomechanical ablation, andthe explosives are removed in an intact original molecular structure. The higher the laser intensity is, the higher the temperature and particle velocity of ablation products are, and the more severe the thermal response around the ablation zone is, which could trigger the risk of ignition. © 2024 China Ordnance Industry Corporation. All rights reserved;
D O I
10.12382/bgxb.2023.0196
中图分类号
学科分类号
摘要
引用
下载
收藏
页码:2351 / 2363
相关论文
共 50 条
  • [31] Molecular Dynamics Simulations of Femtosecond Laser Ablation and Spallation of Gold
    Demaske, Brian J.
    Zhakhovsky, Vasily V.
    Inogamov, Nail A.
    Oleynik, Ivan I.
    INTERNATIONAL SYMPOSIUM ON HIGH POWER LASER ABLATION 2010, 2010, 1278 : 121 - +
  • [32] Fabrication of Large-Scale Silicon Nitride Resonator by Femtosecond Laser
    Zuo Feng
    He, Yuming
    Han, Weihua
    Li, Zhaofeng
    24TH NATIONAL LASER CONFERENCE & FIFTEENTH NATIONAL CONFERENCE ON LASER TECHNOLOGY AND OPTOELECTRONICS, 2020, 11717
  • [33] Dynamics of laser desorption and ablation of metals at the threshold on the femtosecond time scale
    Schmidt, V
    Husinsky, W
    Betz, G
    PHYSICAL REVIEW LETTERS, 2000, 85 (16) : 3516 - 3519
  • [34] The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation
    Buehler, MJ
    Hartmaier, A
    Duchaineau, MA
    Abraham, FR
    Gao, HJ
    ACTA MECHANICA SINICA, 2005, 21 (02) : 103 - 111
  • [35] Large-Scale Molecular Dynamics Simulation of Charged Particle Energy Deposition in Plasmas
    Surh, M. P.
    Ellis, I. N.
    Glosli, J. N.
    Graziani, F. R.
    Krauss, W. D.
    Murillo, M. S.
    Richards, D. F.
    Streitz, F. H.
    IEEE TRANSACTIONS ON PLASMA SCIENCE, 2011, 39 (11) : 2620 - 2621
  • [36] Comparison studies of large-scale conventional molecular dynamics simulation on parallel machines
    Wang, Yun-Che
    Wu, Chun-Yi
    Chung, I-Hsin
    2012 IEEE 14TH INTERNATIONAL CONFERENCE ON HIGH PERFORMANCE COMPUTING AND COMMUNICATIONS & 2012 IEEE 9TH INTERNATIONAL CONFERENCE ON EMBEDDED SOFTWARE AND SYSTEMS (HPCC-ICESS), 2012, : 959 - 963
  • [37] The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation
    Markus J. Buehler
    Alexander Hartmaier
    Huajian Gao
    Mark A. Duchaineau
    Farid F. Abraham
    Acta Mechanica Sinica, 2005, 21 : 103 - 111
  • [38] Large-Scale Molecular Dynamics Simulation of the Dehydration of a Suspension of Smectite Clay Nanoparticles
    Underwood, Thomas R.
    Bourg, Ian C.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (06): : 3702 - 3714
  • [39] LARGE-SCALE MOLECULAR-DYNAMICS SIMULATION USING VECTOR AND PARALLEL COMPUTERS
    RAPAPORT, DC
    COMPUTER PHYSICS REPORTS, 1988, 9 (01): : 1 - 53
  • [40] The dynamical complexity of work-hardening:a large-scale molecular dynamics simulation
    Markus J.Buehler
    Alexander Hartmaier
    Mark A.Duchaineau
    Farid F.Abraham
    Acta Mechanica Sinica, 2005, 21 (02) : 6 - 6